4-methoxy-N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)benzamide Openeye Name: 4-methoxy-N-[1-methyl-4-oxo-3-(2-pyridyl)-2-quinolyl]benzamide CAS Name: 4-methoxy-N-[1-methyl-4-oxo-3-(2-pyridinyl)-2-quinolinyl]benzamide IUPAC Name: 4-methoxy-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide Traditional Name: N-[4-keto-1-methyl-3-(2-pyridyl)-2-quinolyl]-4-methoxy-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-26-19-9-4-3-7-17(19)21(27)20(18-8-5-6-14-24-18)22(26)25-23(28)15-10-12-16(29-2)13-11-15/h3-14H,1-2H3,(H,25,28)