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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)cinchoninamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN5CCOCC5)OC

InChI

InChI=1S/C28H34N4O4/c1-34-25-16-20-8-11-32(19-21(20)17-26(25)35-2)27-18-23(22-6-3-4-7-24(22)30-27)28(33)29-9-5-10-31-12-14-36-15-13-31/h3-4,6-7,16-18H,5,8-15,19H2,1-2H3,(H,29,33)