6-(2-piperidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Systemtic Name: 6-(2-piperidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 6-[2-(1-piperidyl)ethyl]-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 6-[2-(1-piperidinyl)ethyl]-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 6-(2-piperidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 6-(2-piperidinoethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

C1CCN(CC1)CCN2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C23H24N4O2/c28-22-18-9-3-5-11-20(18)27-21(24-19-10-4-2-8-17(19)23(27)29)16-26(22)15-14-25-12-6-1-7-13-25/h2-5,8-11H,1,6-7,12-16H2