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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-4-(2-pyridin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-(2-pyridyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-(2-pyridinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-(2-pyridin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-(2-pyridyl)ethoxy]carbostyril Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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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-])OCCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4=CC=CC=N4)C

InChI

InChI=1S/C24H20ClN3O4/c1-14-9-15(2)11-16(10-14)22-23(32-8-6-17-5-3-4-7-26-17)18-12-21(28(30)31)19(25)13-20(18)27-24(22)29/h3-5,7,9-13H,6,8H2,1-2H3,(H,27,29)