N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]pyridine-2-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]pyridine-2-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]picolinamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O5/c1-31-21-13-17-19(14-22(21)32-2)26-12-10-20(17)33-16-8-6-15(7-9-16)27-24(30)28-23(29)18-5-3-4-11-25-18/h3-14H,1-2H3,(H2,27,28,29,30)