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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-morpholinophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(4-morpholinobenzyl)cinchoninamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H31N3O4/c1-32(20-21-8-11-23(12-9-21)33-14-16-37-17-15-33)30(34)25-19-27(31-26-7-5-4-6-24(25)26)22-10-13-28(35-2)29(18-22)36-3/h4-13,18-19H,14-17,20H2,1-3H3