2-[1-(3-methylphenyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[1-(m-tolyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[1-(3-methylphenyl)-4-imidazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[1-(3-methylphenyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[1-(m-tolyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(N=C2)C3=NC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(N=C2)C3=NC4=C(C=C3)C(=O)CCC4

InChI

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