1H-indol-7-yl-[4-[[2-[(3-oxidanylcyclobutyl)methylamino]pyrimidin-4-yl]amino]phenyl]methanone

Systemtic Name: 1H-indol-7-yl-[4-[[2-[(3-oxidanylcyclobutyl)methylamino]pyrimidin-4-yl]amino]phenyl]methanone Openeye Name: [4-[[2-[(3-hydroxycyclobutyl)methylamino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone CAS Name: [4-[[2-[(3-hydroxycyclobutyl)methylamino]-4-pyrimidinyl]amino]phenyl]-(1H-indol-7-yl)methanone IUPAC Name: [4-[[2-[(3-hydroxycyclobutyl)methylamino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Traditional Name: [4-[[2-[(3-hydroxycyclobutyl)methylamino]pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1O)CNC2=NC=CC(=N2)NC3=CC=C(C=C3)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1C(CC1O)CNC2=NC=CC(=N2)NC3=CC=C(C=C3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C24H23N5O2/c30-19-12-15(13-19)14-27-24-26-11-9-21(29-24)28-18-6-4-17(5-7-18)23(31)20-3-1-2-16-8-10-25-22(16)20/h1-11,15,19,25,30H,12-14H2,(H2,26,27,28,29)