3-(4-methylphenyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-(4-methylphenyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 8-hydroxy-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 8-hydroxy-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 8-hydroxy-3-(p-tolyl)carbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)O)NC2=O

InChI

InChI=1S/C16H13NO2/c1-10-5-7-11(8-6-10)13-9-12-3-2-4-14(18)15(12)17-16(13)19/h2-9,18H,1H3,(H,17,19)