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

Systemtic Name: 5-[[5-chloranyl-4-[(3-methylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[5-chloro-4-(m-tolylmethylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-chloro-4-[(3-methylphenyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[5-chloro-4-[(3-methylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[5-chloro-4-[(3-methylbenzyl)amino]pyrimidin-2-yl]amino]oxindole Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC(=NC=C2Cl)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H18ClN5O/c1-12-3-2-4-13(7-12)10-22-19-16(21)11-23-20(26-19)24-15-5-6-17-14(8-15)9-18(27)25-17/h2-8,11H,9-10H2,1H3,(H,25,27)(H2,22,23,24,26)