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

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

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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