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

Systemtic Name: 4-chloranyl-N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)benzamide Openeye Name: 4-chloro-N-[1-methyl-4-oxo-3-(2-pyridyl)-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-methyl-4-oxo-3-(2-pyridinyl)-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-(2-pyridyl)-2-quinolyl]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2/c1-26-18-8-3-2-6-16(18)20(27)19(17-7-4-5-13-24-17)21(26)25-22(28)14-9-11-15(23)12-10-14/h2-13H,1H3,(H,25,28)