6-[[5-chloranyl-4-[(3-methylpyridin-2-yl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-[[5-chloranyl-4-[(3-methylpyridin-2-yl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 6-[[5-chloro-4-[(3-methyl-2-pyridyl)methylamino]pyrimidin-2-yl]amino]indolin-2-one CAS Name: 6-[[5-chloro-4-[(3-methyl-2-pyridinyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 6-[[5-chloro-4-[(3-methylpyridin-2-yl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 6-[[5-chloro-4-[(3-methyl-2-pyridyl)methylamino]pyrimidin-2-yl]amino]oxindole Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(CC(=O)N4)C=C3

Isomeric SMILES

CC1=C(N=CC=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(CC(=O)N4)C=C3

InChI

InChI=1S/C19H17ClN6O/c1-11-3-2-6-21-16(11)10-22-18-14(20)9-23-19(26-18)24-13-5-4-12-7-17(27)25-15(12)8-13/h2-6,8-9H,7,10H2,1H3,(H,25,27)(H2,22,23,24,26)