2,7-dimethyl-N-(4-methylphenyl)quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-N-(4-methylphenyl)quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 2,7-dimethyl-N-(4-methylphenyl)-3-quinolinecarboxamide IUPAC Name: 2,7-dimethyl-N-(4-methylphenyl)quinoline-3-carboxamide Traditional Name: 2,7-dimethyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)C)C

InChI

InChI=1S/C19H18N2O/c1-12-5-8-16(9-6-12)21-19(22)17-11-15-7-4-13(2)10-18(15)20-14(17)3/h4-11H,1-3H3,(H,21,22)