9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one

Systemtic Name: 9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Openeye Name: 9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one CAS Name: 9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one IUPAC Name: 9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Traditional Name: 9-cyclopentyl-2-(1H-indazol-4-ylamino)-5,7,7-trimethyl-8H-pyrimido[4,5-b][1,4]diazepin-6-one Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=NC=C2N(C1=O)C)NC3=CC=CC4=C3C=NN4)C5CCCC5)C

Isomeric SMILES

CC1(CN(C2=NC(=NC=C2N(C1=O)C)NC3=CC=CC4=C3C=NN4)C5CCCC5)C

InChI

InChI=1S/C22H27N7O/c1-22(2)13-29(14-7-4-5-8-14)19-18(28(3)20(22)30)12-23-21(26-19)25-16-9-6-10-17-15(16)11-24-27-17/h6,9-12,14H,4-5,7-8,13H2,1-3H3,(H,24,27)(H,23,25,26)