3-methyl-2-phenyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-phenyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-3-methyl-2-phenyl-cinchoninamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-4-15-25(16-5-2)23(26)21-17(3)22(18-11-7-6-8-12-18)24-20-14-10-9-13-19(20)21/h4-14H,1-2,15-16H2,3H3