2-[[(1R)-2-azanylcyclohexyl]amino]-4-(quinolin-6-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-[[(1R)-2-azanylcyclohexyl]amino]-4-(quinolin-6-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-2-aminocyclohexyl]amino]-4-(6-quinolylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(1R)-2-aminocyclohexyl]amino]-4-(6-quinolinylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(1R)-2-aminocyclohexyl]amino]-4-(quinolin-6-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-2-aminocyclohexyl]amino]-4-(6-quinolylamino)pyrimidine-5-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CC=C4)C(=O)N

Isomeric SMILES

C1CCC([C@@H](C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)N=CC=C4)C(=O)N)N

InChI

InChI=1S/C20H23N7O/c21-15-5-1-2-6-17(15)26-20-24-11-14(18(22)28)19(27-20)25-13-7-8-16-12(10-13)4-3-9-23-16/h3-4,7-11,15,17H,1-2,5-6,21H2,(H2,22,28)(H2,24,25,26,27)/t15?,17-/m1/s1