4-cyclohexyl-N3,N3-dimethyl-N1-(6-pyridin-2-yl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)benzene-1,3-diamine

Systemtic Name: 4-cyclohexyl-N3,N3-dimethyl-N1-(6-pyridin-2-yl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)benzene-1,3-diamine Openeye Name: 4-cyclohexyl-N3,N3-dimethyl-N1-[6-(2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,3-diamine CAS Name: 4-cyclohexyl-N3,N3-dimethyl-N1-[6-(2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,3-diamine IUPAC Name: 4-cyclohexyl-3-N,3-N-dimethyl-1-N-(6-pyridin-2-yl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)benzene-1,3-diamine Traditional Name: [2-cyclohexyl-5-[[6-(2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amino]phenyl]-dimethyl-amine Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NC2=NC=CC3=C2CCN(C3)C4=CC=CC=N4)C5CCCCC5

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NC2=NC=CC3=C2CCN(C3)C4=CC=CC=N4)C5CCCCC5

InChI

InChI=1S/C27H33N5/c1-31(2)25-18-22(11-12-23(25)20-8-4-3-5-9-20)30-27-24-14-17-32(19-21(24)13-16-29-27)26-10-6-7-15-28-26/h6-7,10-13,15-16,18,20H,3-5,8-9,14,17,19H2,1-2H3,(H,29,30)