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

Systemtic Name: 5-[[5-chloranyl-4-[(phenylmethyl)amino]pyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(benzylamino)-5-chloro-pyrimidin-2-yl]amino]indolin-2-one CAS Name: 5-[[5-chloro-4-[(phenylmethyl)amino]-2-pyrimidinyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(benzylamino)-5-chloropyrimidin-2-yl]amino]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(benzylamino)-5-chloro-pyrimidin-2-yl]amino]oxindole Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=C4)Cl)NC1=O

InChI

InChI=1S/C19H16ClN5O/c20-15-11-22-19(25-18(15)21-10-12-4-2-1-3-5-12)23-14-6-7-16-13(8-14)9-17(26)24-16/h1-8,11H,9-10H2,(H,24,26)(H2,21,22,23,25)