7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-6-nitro-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-6-nitro-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-piperidyl)ethoxy]-6-nitro-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-piperidinyl)ethoxy]-6-nitro-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methylpiperidin-2-yl)ethoxy]-6-nitro-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-piperidyl)ethoxy]-6-nitro-carbostyril Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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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-])OCCC4CCCCN4C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4C)C

InChI

InChI=1S/C25H28ClN3O4/c1-15-10-16(2)12-17(11-15)23-24(33-9-7-18-6-4-5-8-28(18)3)19-13-22(29(31)32)20(26)14-21(19)27-25(23)30/h10-14,18H,4-9H2,1-3H3,(H,27,30)