2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C)OC

InChI

InChI=1S/C21H20N2O3/c1-4-11-22-21(24)16-13-18(23-17-8-6-5-7-15(16)17)14-9-10-19(25-2)20(12-14)26-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)