6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c21-15-3-5-17(18(12-15)25(28)29)23-7-9-24(10-8-23)20(27)14-1-4-16-13(11-14)2-6-19(26)22-16/h1,3-5,11-12H,2,6-10H2,(H,22,26)