2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]cinchoninamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C28H34N4O3/c1-31-13-6-7-21(31)10-12-29-28(33)23-17-27(30-24-9-5-4-8-22(23)24)32-14-11-19-15-25(34-2)26(35-3)16-20(19)18-32/h4-5,8-9,15-17,21H,6-7,10-14,18H2,1-3H3,(H,29,33)