1,4-dimethyl-8-phenyl-quinolin-2-one

Systemtic Name: 1,4-dimethyl-8-phenyl-quinolin-2-one Openeye Name: 1,4-dimethyl-8-phenyl-quinolin-2-one CAS Name: 1,4-dimethyl-8-phenyl-2-quinolinone IUPAC Name: 1,4-dimethyl-8-phenylquinolin-2-one Traditional Name: 1,4-dimethyl-8-phenyl-carbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2C3=CC=CC=C3)C

InChI

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