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

Systemtic Name: 2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(quinolin-6-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(6-quinolylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(6-quinolinylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(quinolin-6-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(6-quinolylamino)pyrimidine-5-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)N=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)N=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N7O2/c1-11(2)8-16(18(22)29)26-20-24-10-14(17(21)28)19(27-20)25-13-5-6-15-12(9-13)4-3-7-23-15/h3-7,9-11,16H,8H2,1-2H3,(H2,21,28)(H2,22,29)(H2,24,25,26,27)/t16-/m1/s1