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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC=C

InChI

InChI=1S/C21H20N2O2/c1-4-13-22-21(24)19-14(2)20(15-9-11-16(25-3)12-10-15)23-18-8-6-5-7-17(18)19/h4-12H,1,13H2,2-3H3,(H,22,24)