N-(3,4-dimethoxyphenyl)-2-[4-[(3,4-dimethoxyphenyl)amino]quinolin-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(3,4-dimethoxyphenyl)amino]quinolin-2-yl]ethanamide Openeye Name: 2-[4-(3,4-dimethoxyanilino)-2-quinolyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dimethoxyanilino)-2-quinolinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyanilino)quinolin-2-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyanilino)-2-quinolyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O5/c1-32-23-11-9-17(14-25(23)34-3)28-22-13-19(29-21-8-6-5-7-20(21)22)16-27(31)30-18-10-12-24(33-2)26(15-18)35-4/h5-15H,16H2,1-4H3,(H,28,29)(H,30,31)