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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-quinolyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-quinolinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-quinolyl)methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O/c24-21(20-11-10-18-8-4-5-9-19(18)22-20)23-14-12-17(13-15-23)16-6-2-1-3-7-16/h1-12H,13-15H2