N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]acetamide Traditional Name: 2-(benzylamino)-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-31-22-12-19-20(13-23(22)32-2)27-11-10-21(19)33-25-9-8-18(15-28-25)29-24(30)16-26-14-17-6-4-3-5-7-17/h3-13,15,26H,14,16H2,1-2H3,(H,29,30)