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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethylamino]-6-nitro-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethylamino]-6-nitro-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-6-nitro-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethylamino]-6-nitro-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(1-methylpyrrolidin-2-yl)ethylamino]-6-nitro-carbostyril Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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-])NCCC4CCCN4C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])NCCC4CCCN4C)C

InChI

InChI=1S/C24H27ClN4O3/c1-14-9-15(2)11-16(10-14)22-23(26-7-6-17-5-4-8-28(17)3)18-12-21(29(31)32)19(25)13-20(18)27-24(22)30/h9-13,17H,4-8H2,1-3H3,(H2,26,27,30)