(1S,2R)-N2-[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]cyclohexane-1,2-diamine

Systemtic Name: (1S,2R)-N2-[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]cyclohexane-1,2-diamine Openeye Name: (1S,2R)-N2-[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]cyclohexane-1,2-diamine CAS Name: (1S,2R)-N2-[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]cyclohexane-1,2-diamine IUPAC Name: (1S,2R)-2-N-[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]cyclohexane-1,2-diamine Traditional Name: [4-[5-[[(1R,2S)-2-aminocyclohexyl]amino]-1,6-naphthyridin-7-yl]phenyl]-dimethyl-amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)NC4CCCCC4N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)N[C@@H]4CCCC[C@@H]4N

InChI

InChI=1S/C22H27N5/c1-27(2)16-11-9-15(10-12-16)20-14-21-17(6-5-13-24-21)22(26-20)25-19-8-4-3-7-18(19)23/h5-6,9-14,18-19H,3-4,7-8,23H2,1-2H3,(H,25,26)/t18-,19+/m0/s1