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

Systemtic Name: 8-methyl-2-phenyl-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 8-methyl-2-phenyl-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-phenyl-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-8-methyl-2-phenyl-cinchoninamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

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