3-methyl-2-phenyl-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-phenyl-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-3-methyl-2-phenyl-cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-3-13-21-20(23)18-14(2)19(15-9-5-4-6-10-15)22-17-12-8-7-11-16(17)18/h3-12H,1,13H2,2H3,(H,21,23)