N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(p-tolyl)cinchoninamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCC#N

InChI

InChI=1S/C21H19N3O/c1-15-8-10-16(11-9-15)20-14-18(21(25)24(2)13-5-12-22)17-6-3-4-7-19(17)23-20/h3-4,6-11,14H,5,13H2,1-2H3