2-[[(1R,2S)-2-azanylcyclohexyl]amino]-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-[[(1R,2S)-2-azanylcyclohexyl]amino]-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pyrimidine-5-carboxamide Openeye Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(2-oxoindolin-5-yl)amino]pyrimidine-5-carboxamide CAS Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrimidine-5-carboxamide Traditional Name: 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[(2-ketoindolin-5-yl)amino]pyrimidine-5-carboxamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC[C@H]([C@H](C1)N)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC(=O)C4)C(=O)N

InChI

InChI=1S/C19H23N7O2/c20-13-3-1-2-4-15(13)25-19-22-9-12(17(21)28)18(26-19)23-11-5-6-14-10(7-11)8-16(27)24-14/h5-7,9,13,15H,1-4,8,20H2,(H2,21,28)(H,24,27)(H2,22,23,25,26)/t13-,15+/m0/s1