4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one

Systemtic Name: 4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Openeye Name: 4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one CAS Name: 4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one IUPAC Name: 4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Traditional Name: 4-methyl-1-phenyl-1,2-dihydrobenzo[f]quinolin-3-one Formula: C20H17NO MolecularWeight: 287.35508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(C2=C1C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c1-21-18-12-11-15-9-5-6-10-16(15)20(18)17(13-19(21)22)14-7-3-2-4-8-14/h2-12,17H,13H2,1H3