2-(4-methoxyphenyl)-N-prop-2-ynyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-prop-2-ynyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-prop-2-ynyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-prop-2-ynyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-prop-2-ynylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-propargyl-cinchoninamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c1-3-12-21-20(23)17-13-19(14-8-10-15(24-2)11-9-14)22-18-7-5-4-6-16(17)18/h1,4-11,13H,12H2,2H3,(H,21,23)