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

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-21(15-19-14-20(27-2)8-9-22(19)24-16)23(26)25-12-10-18(11-13-25)17-6-4-3-5-7-17/h3-10,14-15H,11-13H2,1-2H3