N-(8-chloranyl-2-methyl-quinolin-4-yl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(8-chloranyl-2-methyl-quinolin-4-yl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(8-chloro-2-methyl-4-quinolyl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(8-chloro-2-methyl-4-quinolinyl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(8-chloro-2-methylquinolin-4-yl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(8-chloro-2-methyl-4-quinolyl)acetamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-12-9-17(14-3-2-4-16(23)21(14)24-12)25-20(28)11-26-8-7-19(27)15-10-13(22)5-6-18(15)26/h2-10H,11H2,1H3,(H,24,25,28)