N-(8-methylquinolin-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC)C=CC=N2

InChI

InChI=1S/C21H22N2O4/c1-13-7-9-16(15-6-5-11-22-19(13)15)23-18(24)12-14-8-10-17(25-2)21(27-4)20(14)26-3/h5-11H,12H2,1-4H3,(H,23,24)