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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCNC1CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1CCCNC1CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H28ClN3O4/c1-14-9-15(2)11-17(10-14)23-24(33-8-6-20-16(3)5-4-7-27-20)18-12-22(29(31)32)19(26)13-21(18)28-25(23)30/h9-13,16,20,27H,4-8H2,1-3H3,(H,28,30)