7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-4-(piperidin-3-ylmethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-4-(piperidin-3-ylmethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-(3-piperidylmethoxy)-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-(3-piperidinylmethoxy)-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-(piperidin-3-ylmethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-(3-piperidylmethoxy)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-])OCC4CCCNC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC4CCCNC4)C

InChI

InChI=1S/C23H24ClN3O4/c1-13-6-14(2)8-16(7-13)21-22(31-12-15-4-3-5-25-11-15)17-9-20(27(29)30)18(24)10-19(17)26-23(21)28/h6-10,15,25H,3-5,11-12H2,1-2H3,(H,26,28)