N-(5-chloranyl-2-methyl-phenyl)-2,4-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,4-dimethyl-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,4-dimethyl-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2,4-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,4-dimethylquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,4-dimethyl-quinoline-3-carboxamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3N=C2C)C

InChI

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