1-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridin-1-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridin-1-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(3-methyl-6-nitro-1-imidazo[1,5-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(3-methyl-6-nitroimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridine-1-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H22N6O4 MolecularWeight: 434.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C2N1C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C22H22N6O4/c1-15-23-21(19-8-7-17(28(31)32)14-26(15)19)22(30)24-10-12-25(13-11-24)27-18-5-3-2-4-16(18)6-9-20(27)29/h2-5,7-8,14H,6,9-13H2,1H3