1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-N-(6-quinolyl)indane-1-carboxamide CAS Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-4,5-dimethoxy-N-(6-quinolinyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide Traditional Name: 4,5-dimethoxy-1-[3-[methyl(veratryl)amino]propyl]-N-(6-quinolyl)indane-1-carboxamide Formula: C34H39N3O5 MolecularWeight: 569.69056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CCC2=C1C=CC(=C2OC)OC)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCC1(CCC2=C1C=CC(=C2OC)OC)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H39N3O5/c1-37(22-23-9-13-29(39-2)31(20-23)41-4)19-7-16-34(17-15-26-27(34)11-14-30(40-3)32(26)42-5)33(38)36-25-10-12-28-24(21-25)8-6-18-35-28/h6,8-14,18,20-21H,7,15-17,19,22H2,1-5H3,(H,36,38)