2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(quinoxalin-6-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(quinoxalin-6-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(quinoxalin-6-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(6-quinoxalinylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(quinoxalin-6-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(quinoxalin-6-ylamino)pyrimidine-5-carboxamide Formula: C19H22N8O2 MolecularWeight: 394.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=NC=CN=C3C=C2)C(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=NC=CN=C3C=C2)C(=O)N

InChI

InChI=1S/C19H22N8O2/c1-10(2)7-15(17(21)29)26-19-24-9-12(16(20)28)18(27-19)25-11-3-4-13-14(8-11)23-6-5-22-13/h3-6,8-10,15H,7H2,1-2H3,(H2,20,28)(H2,21,29)(H2,24,25,26,27)/t15-/m1/s1