2-[1-cyclohexyl-4-[methyl(2-quinolin-8-yloxyethyl)amino]-1-oxidanylidene-butan-2-yl]benzenecarbonitrile

Systemtic Name: 2-[1-cyclohexyl-4-[methyl(2-quinolin-8-yloxyethyl)amino]-1-oxidanylidene-butan-2-yl]benzenecarbonitrile Openeye Name: 2-[1-(cyclohexanecarbonyl)-3-[methyl-[2-(8-quinolyloxy)ethyl]amino]propyl]benzonitrile CAS Name: 2-[1-cyclohexyl-4-[methyl-[2-(8-quinolinyloxy)ethyl]amino]-1-oxobutan-2-yl]benzonitrile IUPAC Name: 2-[1-cyclohexyl-4-[methyl(2-quinolin-8-yloxyethyl)amino]-1-oxobutan-2-yl]benzonitrile Traditional Name: 2-[1-(cyclohexanecarbonyl)-3-[methyl-[2-(8-quinolyloxy)ethyl]amino]propyl]benzonitrile Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1C#N)C(=O)C2CCCCC2)CCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CCC(C1=CC=CC=C1C#N)C(=O)C2CCCCC2)CCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-32(19-20-34-27-15-7-12-22-13-8-17-31-28(22)27)18-16-26(25-14-6-5-11-24(25)21-30)29(33)23-9-3-2-4-10-23/h5-8,11-15,17,23,26H,2-4,9-10,16,18-20H2,1H3