2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2,4-dimethyl-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17NO/c1-11-8-12(2)18-15-9-14(10-16(19)17(11)15)13-6-4-3-5-7-13/h3-8,14H,9-10H2,1-2H3