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

Systemtic Name: 6-[[5-chloranyl-4-[(3-methylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 6-[[5-chloro-4-(m-tolylmethylamino)pyrimidin-2-yl]amino]indolin-2-one CAS Name: 6-[[5-chloro-4-[(3-methylphenyl)methylamino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 6-[[5-chloro-4-[(3-methylphenyl)methylamino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 6-[[5-chloro-4-[(3-methylbenzyl)amino]pyrimidin-2-yl]amino]oxindole Formula: C20H18ClN5O MolecularWeight: 379.84282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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