2,3-dihydro-1H-indol-7-yl-[4-[[4-(pyridin-3-ylmethylamino)pyrimidin-2-yl]amino]phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl-[4-[[4-(pyridin-3-ylmethylamino)pyrimidin-2-yl]amino]phenyl]methanone Openeye Name: indolin-7-yl-[4-[[4-(3-pyridylmethylamino)pyrimidin-2-yl]amino]phenyl]methanone CAS Name: 2,3-dihydro-1H-indol-7-yl-[4-[[4-(3-pyridinylmethylamino)-2-pyrimidinyl]amino]phenyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl-[4-[[4-(pyridin-3-ylmethylamino)pyrimidin-2-yl]amino]phenyl]methanone Traditional Name: indolin-7-yl-[4-[[4-(3-pyridylmethylamino)pyrimidin-2-yl]amino]phenyl]methanone Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)NCC5=CN=CC=C5

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)NCC5=CN=CC=C5

InChI

InChI=1S/C25H22N6O/c32-24(21-5-1-4-18-10-13-27-23(18)21)19-6-8-20(9-7-19)30-25-28-14-11-22(31-25)29-16-17-3-2-12-26-15-17/h1-9,11-12,14-15,27H,10,13,16H2,(H2,28,29,30,31)