2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]amino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]amino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]anilino]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyanilino]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]anilino]-N-(4-pyridylmethyl)nicotinamide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC4=C(C=CC=N4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC4=C(C=CC=N4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C29H25N5O4/c1-36-26-16-23-24(17-27(26)37-2)31-15-11-25(23)38-21-7-5-20(6-8-21)34-28-22(4-3-12-32-28)29(35)33-18-19-9-13-30-14-10-19/h3-17H,18H2,1-2H3,(H,32,34)(H,33,35)