2-(4-phenylimidazol-1-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(4-phenylimidazol-1-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(4-phenylimidazol-1-yl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(4-phenyl-1-imidazolyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(4-phenylimidazol-1-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(4-phenylimidazol-1-yl)-7,8-dihydro-6H-quinolin-5-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)N3C=C(N=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C18H15N3O/c22-17-8-4-7-15-14(17)9-10-18(20-15)21-11-16(19-12-21)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2