7,8-dimethyl-3-phenyl-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-phenyl-carbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H15NO/c1-11-8-9-14-10-15(13-6-4-3-5-7-13)17(19)18-16(14)12(11)2/h3-10H,1-2H3,(H,18,19)