N-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-chloranyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-3-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide CAS Name: N-[5-chloro-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[5-chloro-6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-yl]acetamide Traditional Name: 2-(benzylamino)-N-[5-chloro-6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]acetamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)CNCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=N3)NC(=O)CNCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN4O4/c1-32-22-11-18-20(12-23(22)33-2)28-9-8-21(18)34-25-19(26)10-17(14-29-25)30-24(31)15-27-13-16-6-4-3-5-7-16/h3-12,14,27H,13,15H2,1-2H3,(H,30,31)