N-[2-(6,7-dimethoxyquinolin-2-yl)-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-(6,7-dimethoxyquinolin-2-yl)-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-(6,7-dimethoxy-2-quinolyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-(6,7-dimethoxy-2-quinolinyl)-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-(6,7-dimethoxyquinolin-2-yl)-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-(6,7-dimethoxy-2-quinolyl)-4,5-dimethoxy-phenyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C2=NC3=CC(=C(C=C3C=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C2=NC3=CC(=C(C=C3C=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-12(24)22-17-11-21(28-5)19(26-3)9-14(17)15-7-6-13-8-18(25-2)20(27-4)10-16(13)23-15/h6-11H,1-5H3,(H,22,24)