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

Systemtic Name: 6-(2-pyrrolidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 6-(2-pyrrolidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 6-[2-(1-pyrrolidinyl)ethyl]-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 6-(2-pyrrolidin-1-ylethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 6-(2-pyrrolidinoethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

C1CCN(C1)CCN2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H22N4O2/c27-21-17-8-2-4-10-19(17)26-20(15-25(21)14-13-24-11-5-6-12-24)23-18-9-3-1-7-16(18)22(26)28/h1-4,7-10H,5-6,11-15H2