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

Systemtic Name: 6-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridin-1-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3-methyl-6-nitro-imidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3-methyl-6-nitro-1-imidazo[1,5-a]pyridinyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3-methyl-6-nitroimidazo[1,5-a]pyridine-1-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=NC(=C2N1C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H22N6O4/c1-14-23-21(19-6-4-17(28(31)32)13-27(14)19)22(30)26-10-8-25(9-11-26)16-3-5-18-15(12-16)2-7-20(29)24-18/h3-6,12-13H,2,7-11H2,1H3,(H,24,29)