SpectraBase Spectrum ID |
3OH8mdar2AX |
Name |
3-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H35N7O |
InChI |
InChI=1S/C24H35N7O/c1-7-8-29-9-11-30(12-10-29)21(22-26-27-28-31(22)24(4,5)6)19-15-18-14-16(2)13-17(3)20(18)25-23(19)32/h13-15,21H,7-12H2,1-6H3,(H,25,32) |
InChIKey |
MWEOZPNXOIVKRF-UHFFFAOYSA-N |
Molecular Weight |
437.592 g/mol |
SMILES |
N1C(C(=Cc2c1c(cc(c2)C)C)C(c1nnn[n]1C(C)(C)C)N1CCN(CC1)CCC)=O |
SPLASH |
splash10-004s-9841000000-85b25c0f04ea0f4a9082 |
Synonyms |
3-[(1-tert-Butyl-1H-tetrazol-5-yl)-(4-propylpiperazin-1-yl)-methyl]-6,8-dimethyl-1H-quinolin-2-one
3-[(1-tert-butyl-5-tetrazolyl)-(4-propyl-1-piperazinyl)methyl]-6,8-dimethyl-1H-quinolin-2-one
3-[(1-tert-butyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6,8-dimethyl-1H-quinolin-2-one
3-[(1-tert-butyltetrazol-5-yl)-(4-propylpiperazino)methyl]-6,8-dimethyl-carbostyril |
Wiley ID |
1440872 |