6-methoxy-2-phenyl-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 6-methoxy-2-phenyl-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methoxy-2-phenyl-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 6-methoxy-2-phenyl-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-6-methoxy-2-phenyl-cinchoninamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

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