4-(2-methoxyethylamino)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N5O5/c1-38-17-15-32-24-13-16-35(20-6-4-3-5-7-20)30(37)28(24)29(36)34-27-11-9-22(19-33-27)40-26-12-14-31-25-18-21(39-2)8-10-23(25)26/h3-14,16,18-19,32H,15,17H2,1-2H3,(H,33,34,36)