N-(6-chloranylquinolin-8-yl)-4-methyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-methyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-methyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-methylbenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-methylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-methyl-benzamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13ClN2O/c1-11-4-6-12(7-5-11)17(21)20-15-10-14(18)9-13-3-2-8-19-16(13)15/h2-10H,1H3,(H,20,21)