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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-4-(2-piperidin-2-ylethoxy)quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-4-[2-(2-piperidyl)ethoxy]quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-4-[2-(2-piperidinyl)ethoxy]-2-quinolinone IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-4-(2-piperidin-2-ylethoxy)quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-1-methyl-6-nitro-4-[2-(2-piperidyl)ethoxy]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=C3N(C2=O)C)Cl)[N+](=O)[O-])OCCC4CCCCN4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N(C2=O)C)Cl)[N+](=O)[O-])OCCC4CCCCN4)C

InChI

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