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

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

InChI

InChI=1S/C27H28N2O4/c1-31-19-14-24(32-2)26(25(15-19)33-3)18-10-12-29(13-11-18)27(30)21-16-23(17-8-9-17)28-22-7-5-4-6-20(21)22/h4-7,10,14-17H,8-9,11-13H2,1-3H3