N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(2-methoxyethylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(2-methoxyethylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(2-methoxyethylamino)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(2-methoxyethylamino)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(2-methoxyethylamino)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(2-methoxyethylamino)nicotinamide Formula: C32H31N5O6 MolecularWeight: 581.61844

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

COCCNC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C32H31N5O6/c1-40-16-14-34-24-12-15-37(20-21-7-5-4-6-8-21)32(39)30(24)31(38)36-29-10-9-22(19-35-29)43-26-11-13-33-25-18-28(42-3)27(41-2)17-23(25)26/h4-13,15,17-19,34H,14,16,20H2,1-3H3,(H,35,36,38)