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

Systemtic Name: (2-methylquinolin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-methyl-4-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-methyl-4-quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-methylquinolin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-methyl-4-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-16-15-20(19-9-5-6-10-21(19)23-16)22(25)24-13-11-18(12-14-24)17-7-3-2-4-8-17/h2-11,15H,12-14H2,1H3