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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-5-15-26(16-6-2)24(27)22-17(3)23(18-11-13-19(28-4)14-12-18)25-21-10-8-7-9-20(21)22/h5-14H,1-2,15-16H2,3-4H3