N2-[4-[(3,3-diphenylprop-2-enylamino)methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-[(3,3-diphenylprop-2-enylamino)methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-[(3,3-diphenylallylamino)methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-[(3,3-diphenylprop-2-enylamino)methyl]cyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-[(3,3-diphenylprop-2-enylamino)methyl]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[[4-[(3,3-diphenylallylamino)methyl]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine Formula: C33H38N4 MolecularWeight: 490.68162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4/c1-37(2)32-23-33(36-31-16-10-9-15-30(31)32)35-28-19-17-25(18-20-28)24-34-22-21-29(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-16,21,23,25,28,34H,17-20,22,24H2,1-2H3,(H,35,36)