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

Systemtic Name: 2-(3,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(3,4-dimethylphenyl)cinchoninamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C24H24N2O/c1-5-13-26(14-6-2)24(27)21-16-23(19-12-11-17(3)18(4)15-19)25-22-10-8-7-9-20(21)22/h5-12,15-16H,1-2,13-14H2,3-4H3