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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC=C

InChI

InChI=1S/C21H20N2O/c1-4-13-22-21(24)19-15(3)20(16-11-9-14(2)10-12-16)23-18-8-6-5-7-17(18)19/h4-12H,1,13H2,2-3H3,(H,22,24)