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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(8-methoxy-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-13-10-17(15-4-3-5-20(29-2)22(15)24-13)25-21(28)12-26-9-8-19(27)16-11-14(23)6-7-18(16)26/h3-11H,12H2,1-2H3,(H,24,25,28)