6,8-dimethyl-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-phenyl-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-phenyl-carbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=CC=CC=C3)C

InChI

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