2-[cyclohexyl(methyl)amino]-N,N-bis(prop-2-enyl)quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-[cyclohexyl(methyl)amino]quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-[cyclohexyl(methyl)amino]cinchoninamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H29N3O/c1-4-15-26(16-5-2)23(27)20-17-22(24-21-14-10-9-13-19(20)21)25(3)18-11-7-6-8-12-18/h4-5,9-10,13-14,17-18H,1-2,6-8,11-12,15-16H2,3H3