N-[4-(4-morpholinylcarbonyl)phenyl]-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide

SpectraBase Compound ID	KbcqJM84ba2
InChI	InChI=1S/C25H26N4O4/c30-23(26-19-8-5-17(6-9-19)24(31)28-12-14-33-15-13-28)18-7-10-20-21(16-18)27-22-4-2-1-3-11-29(22)25(20)32/h5-10,16H,1-4,11-15H2,(H,26,30)
InChIKey	NDXJNZQBUDLXQE-UHFFFAOYSA-N Google Search
Mol Weight	446.51 g/mol
Molecular Formula	C25H26N4O4
Exact Mass	446.195405 g/mol

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SpectraBase Spectrum ID	g5ZKB20qXS
Name	N-[4-(4-morpholinylcarbonyl)phenyl]-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H26N4O4/c30-23(26-19-8-5-17(6-9-19)24(31)28-12-14-33-15-13-28)18-7-10-20-21(16-18)27-22-4-2-1-3-11-29(22)25(20)32/h5-10,16H,1-4,11-15H2,(H,26,30)
InChIKey	NDXJNZQBUDLXQE-UHFFFAOYSA-N
NMR Offset	15.3209
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34092
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 2055393; SBI_ID: SBI-034096
Temperature	297 °C