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

Systemtic Name: 7-chloranyl-3-(3,4-dimethylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,4-dimethylphenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,4-dimethylphenyl)-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,4-dimethylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,4-dimethylphenyl)-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O4/c1-14-6-7-16(11-15(14)2)22-23(32-10-8-17-5-3-4-9-26-17)18-12-21(28(30)31)19(25)13-20(18)27-24(22)29/h6-7,11-13,17,26H,3-5,8-10H2,1-2H3,(H,27,29)