6-chloranyl-1-methyl-3-(2-oxidanyl-2H-pyridin-1-yl)-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-1-methyl-3-(2-oxidanyl-2H-pyridin-1-yl)-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-(2-hydroxy-2H-pyridin-1-yl)-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-(2-hydroxy-2H-pyridin-1-yl)-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-(2-hydroxy-2H-pyridin-1-yl)-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-(2-hydroxy-2H-pyridin-1-yl)-1-methyl-4-phenyl-carbostyril Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)N3C=CC=CC3O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)N3C=CC=CC3O)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O2/c1-23-17-11-10-15(22)13-16(17)19(14-7-3-2-4-8-14)20(21(23)26)24-12-6-5-9-18(24)25/h2-13,18,25H,1H3