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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(methylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-4-(methylamino)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(methylamino)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(methylamino)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(methylamino)nicotinamide Formula: C30H27N5O5 MolecularWeight: 537.56588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=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

CNC1=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/C30H27N5O5/c1-31-22-12-14-35(18-19-7-5-4-6-8-19)30(37)28(22)29(36)34-27-10-9-20(17-33-27)40-24-11-13-32-23-16-26(39-3)25(38-2)15-21(23)24/h4-17,31H,18H2,1-3H3,(H,33,34,36)