[4-[[2-(1H-imidazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone

Systemtic Name: [4-[[2-(1H-imidazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Openeye Name: [4-[[2-(1H-imidazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone CAS Name: [4-[[2-(1H-imidazol-2-ylamino)-4-pyrimidinyl]amino]phenyl]-(1H-indol-7-yl)methanone IUPAC Name: [4-[[2-(1H-imidazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Traditional Name: [4-[[2-(1H-imidazol-2-ylamino)pyrimidin-4-yl]amino]phenyl]-(1H-indol-7-yl)methanone Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)NC5=NC=CN5)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)NC4=NC(=NC=C4)NC5=NC=CN5)NC=C2

InChI

InChI=1S/C22H17N7O/c30-20(17-3-1-2-14-8-10-23-19(14)17)15-4-6-16(7-5-15)27-18-9-11-24-22(28-18)29-21-25-12-13-26-21/h1-13,23H,(H3,24,25,26,27,28,29)