4-methyl-8-phenyl-1H-quinolin-2-one

Systemtic Name: 4-methyl-8-phenyl-1H-quinolin-2-one Openeye Name: 4-methyl-8-phenyl-1H-quinolin-2-one CAS Name: 4-methyl-8-phenyl-1H-quinolin-2-one IUPAC Name: 4-methyl-8-phenyl-1H-quinolin-2-one Traditional Name: 4-methyl-8-phenyl-carbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-11-10-15(18)17-16-13(11)8-5-9-14(16)12-6-3-2-4-7-12/h2-10H,1H3,(H,17,18)