2-[5-(3-methylphenyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[5-(3-methylphenyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(m-tolyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-methylphenyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-methylphenyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(m-tolyl)-1H-imidazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N2)C3=NC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N2)C3=NC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C19H17N3O/c1-12-4-2-5-13(10-12)17-11-20-19(22-17)16-9-8-14-15(21-16)6-3-7-18(14)23/h2,4-5,8-11H,3,6-7H2,1H3,(H,20,22)