7-chloranyl-3-(3-methylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3-methylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(m-tolyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3-methylphenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3-methylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(m-tolyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4

InChI

InChI=1S/C23H24ClN3O4/c1-14-5-4-6-15(11-14)21-22(31-10-8-16-7-2-3-9-25-16)17-12-20(27(29)30)18(24)13-19(17)26-23(21)28/h4-6,11-13,16,25H,2-3,7-10H2,1H3,(H,26,28)