N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

InChI

InChI=1S/C22H18ClN3O2/c1-11-8-19(15-5-6-17(23)13(3)21(15)25-11)26-22(28)14-4-7-18-16(10-14)20(27)9-12(2)24-18/h4-10H,1-3H3,(H,24,27)(H,25,26,28)