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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(dimethylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(dimethylamino)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(dimethylamino)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(dimethylamino)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(dimethylamino)-2-keto-nicotinamide Formula: C31H29N5O5 MolecularWeight: 551.59246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C31H29N5O5/c1-35(2)24-13-15-36(19-20-8-6-5-7-9-20)31(38)29(24)30(37)34-28-11-10-21(18-33-28)41-25-12-14-32-23-17-27(40-4)26(39-3)16-22(23)25/h5-18H,19H2,1-4H3,(H,33,34,37)