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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H27N5O5/c1-34(2)23-13-15-35(19-8-6-5-7-9-19)30(37)28(23)29(36)33-27-11-10-20(18-32-27)40-24-12-14-31-22-17-26(39-4)25(38-3)16-21(22)24/h5-18H,1-4H3,(H,32,33,36)