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

Systemtic Name: 2-(3-methoxyphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(3-methoxyphenyl)cinchoninamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-3-11-21-20(23)17-13-19(14-7-6-8-15(12-14)24-2)22-18-10-5-4-9-16(17)18/h3-10,12-13H,1,11H2,2H3,(H,21,23)