(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H21N3O/c30-26(29-16-12-20(13-17-29)19-6-2-1-3-7-19)23-18-25(21-10-14-27-15-11-21)28-24-9-5-4-8-22(23)24/h1-12,14-15,18H,13,16-17H2