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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)quinoline-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)quinoline-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)quinoline-2-carboxamide Traditional Name: N-(2-morpholinoethyl)-N-veratryl-quinaldamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-30-23-10-7-19(17-24(23)31-2)18-28(12-11-27-13-15-32-16-14-27)25(29)22-9-8-20-5-3-4-6-21(20)26-22/h3-10,17H,11-16,18H2,1-2H3