2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2,3,4-trimethoxybenzyl)cinchoninamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O6/c1-31(17-19-12-14-25(34-3)28(37-6)27(19)36-5)29(32)21-16-23(30-22-10-8-7-9-20(21)22)18-11-13-24(33-2)26(15-18)35-4/h7-16H,17H2,1-6H3