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

Systemtic Name: 2-[1-[2-(3-aminophenyl)-6-phenyl-pyridin-4-yl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[1-[2-(3-aminophenyl)-6-phenyl-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[1-[2-(3-aminophenyl)-6-phenyl-4-pyridinyl]-4-imidazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[1-[2-(3-aminophenyl)-6-phenylpyridin-4-yl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[1-[2-(3-aminophenyl)-6-phenyl-4-pyridyl]imidazol-4-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C29H23N5O MolecularWeight: 457.52582

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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)N)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)N)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C29H23N5O/c30-21-9-4-8-20(14-21)27-16-22(15-26(33-27)19-6-2-1-3-7-19)34-17-28(31-18-34)25-13-12-23-24(32-25)10-5-11-29(23)35/h1-4,6-9,12-18H,5,10-11,30H2