2-(3-methylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(m-tolyl)cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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