7-(4-methylphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(4-methylphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-phenyl-7-(p-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(4-methylphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(4-methylphenyl)-4-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-phenyl-7-(p-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC=CC(=C3C(=O)C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC=CC(=C3C(=O)C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c1-15-7-9-16(10-8-15)18-13-20-22(21(24)14-18)19(11-12-23-20)17-5-3-2-4-6-17/h2-12,18H,13-14H2,1H3