SpectraBase Spectrum ID |
L8hP6JsdReT |
Name |
2,2-Diphenyl-6-methyl-1-(4-methoxyphenyl)-1,2-dihydoazeto[2,1-b]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H26N2O |
InChI |
InChI=1S/C30H26N2O/c1-21-13-18-27-23(19-21)20-32-28(22-14-16-26(33-2)17-15-22)30(29(32)31-27,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19,28H,20H2,1-2H3 |
InChIKey |
HUAPANXUDPEURP-UHFFFAOYSA-N |
Molecular Weight |
430.551 g/mol |
SMILES |
C=12C(c3ccccc3)(c3ccccc3)C(N2Cc2c(N1)ccc(C)c2)c1ccc(cc1)OC |
SPLASH |
splash10-014i-0090200000-ff59e9cc3edea1552aed |
Source of Spectrum |
F-53-13462-5 |
Synonyms |
1-(4-methoxyphenyl)-6-methyl-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline
methyl 4-(6-methyl-2,2-diphenyl-2,8-dihydro-1H-azeto[2,1-b]quinazolin-1-yl)phenyl ether |
Wiley ID |
803929 |