2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylcyclohexyl)cinchoninamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C28H33N3O3/c1-18-8-10-21(11-9-18)29-28(32)23-16-27(30-24-7-5-4-6-22(23)24)31-13-12-19-14-25(33-2)26(34-3)15-20(19)17-31/h4-7,14-16,18,21H,8-13,17H2,1-3H3,(H,29,32)