6-chloranyl-3-[(4-methoxyphenyl)amino]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(4-methoxyphenyl)amino]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(4-methoxyanilino)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(4-methoxyanilino)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(4-methoxyanilino)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(p-anisidino)-4-phenyl-carbostyril Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2/c1-27-17-10-8-16(9-11-17)24-21-20(14-5-3-2-4-6-14)18-13-15(23)7-12-19(18)25-22(21)26/h2-13,24H,1H3,(H,25,26)