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

Systemtic Name: 2-[1-(2-phenyl-6-pyridin-3-yl-pyridin-4-yl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[1-[2-phenyl-6-(3-pyridyl)-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[1-[2-phenyl-6-(3-pyridinyl)-4-pyridinyl]-4-imidazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[1-(2-phenyl-6-pyridin-3-ylpyridin-4-yl)imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[1-[2-phenyl-6-(3-pyridyl)-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H21N5O/c34-28-10-4-9-23-22(28)11-12-24(31-23)27-17-33(18-30-27)21-14-25(19-6-2-1-3-7-19)32-26(15-21)20-8-5-13-29-16-20/h1-3,5-8,11-18H,4,9-10H2