[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-quinolyl)methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-26-19-9-6-16(7-10-19)17-12-14-24(15-13-17)22(25)21-11-8-18-4-2-3-5-20(18)23-21/h2-12H,13-15H2,1H3