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

Systemtic Name: 2-[1-(2,6-diphenylpyridin-4-yl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[1-(2,6-diphenyl-4-pyridyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[1-(2,6-diphenyl-4-pyridinyl)-4-imidazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[1-(2,6-diphenylpyridin-4-yl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[1-(2,6-diphenyl-4-pyridyl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CN(C=N3)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CN(C=N3)C4=CC(=NC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C29H22N4O/c34-29-13-7-12-24-23(29)14-15-25(31-24)28-18-33(19-30-28)22-16-26(20-8-3-1-4-9-20)32-27(17-22)21-10-5-2-6-11-21/h1-6,8-11,14-19H,7,12-13H2