2-(4-methylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(p-tolyl)cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

InChI

InChI=1S/C20H18N2O/c1-3-12-21-20(23)17-13-19(15-10-8-14(2)9-11-15)22-18-7-5-4-6-16(17)18/h3-11,13H,1,12H2,2H3,(H,21,23)