N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-methyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-methyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-methyl-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-methylbenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-methylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-methyl-benzamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

InChI=1S/C19H17ClN2O/c1-11-4-6-14(7-5-11)19(23)22-17-10-12(2)21-18-13(3)16(20)9-8-15(17)18/h4-10H,1-3H3,(H,21,22,23)