5-[[5-chloranyl-4-(cyclobutylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[5-chloranyl-4-(cyclobutylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-chloro-4-(cyclobutylamino)-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-chloro-4-(cyclobutylamino)pyrimidin-2-yl]amino]oxindole Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC(C1)NC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H16ClN5O/c17-12-8-18-16(22-15(12)19-10-2-1-3-10)20-11-4-5-13-9(6-11)7-14(23)21-13/h4-6,8,10H,1-3,7H2,(H,21,23)(H2,18,19,20,22)