6-piperidin-1-yl-7H-pyrimido[4,5-d][1,3]benzodiazepine

Systemtic Name: 6-piperidin-1-yl-7H-pyrimido[4,5-d][1,3]benzodiazepine Openeye Name: 6-(1-piperidyl)-7H-pyrimido[4,5-d][1,3]benzodiazepine CAS Name: 6-(1-piperidinyl)-7H-pyrimido[4,5-d][1,3]benzodiazepine IUPAC Name: 6-piperidin-1-yl-7H-pyrimido[4,5-d][1,3]benzodiazepine Traditional Name: 6-piperidino-7H-pyrimido[4,5-d][1,3]benzodiazepine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC=NC=C3C4=CC=CC=C4N2

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC=NC=C3C4=CC=CC=C4N2

InChI

InChI=1S/C16H17N5/c1-4-8-21(9-5-1)16-19-14-7-3-2-6-12(14)13-10-17-11-18-15(13)20-16/h2-3,6-7,10-11H,1,4-5,8-9H2,(H,17,18,19,20)