N-[4-(2-azanylquinolin-4-yl)oxyphenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanylquinolin-4-yl)oxyphenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[4-[(2-amino-4-quinolyl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[4-[(2-amino-4-quinolinyl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[4-(2-aminoquinolin-4-yl)oxyphenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: N-[4-[(2-amino-4-quinolyl)oxy]phenyl]-1-(4-fluorophenyl)-2-keto-nicotinamide Formula: C27H19FN4O3 MolecularWeight: 466.463163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)N)OC3=CC=C(C=C3)NC(=O)C4=CC=CN(C4=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)N)OC3=CC=C(C=C3)NC(=O)C4=CC=CN(C4=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H19FN4O3/c28-17-7-11-19(12-8-17)32-15-3-5-22(27(32)34)26(33)30-18-9-13-20(14-10-18)35-24-16-25(29)31-23-6-2-1-4-21(23)24/h1-16H,(H2,29,31)(H,30,33)