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

Systemtic Name: (2-propan-2-ylquinolin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2-isopropyl-4-quinolyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2-propan-2-yl-4-quinolinyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2-propan-2-ylquinolin-4-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2-isopropyl-4-quinolyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(=CC3)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H30N2O4/c1-17(2)23-16-21(20-8-6-7-9-22(20)28-23)27(30)29-12-10-18(11-13-29)26-24(32-4)14-19(31-3)15-25(26)33-5/h6-10,14-17H,11-13H2,1-5H3