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

Systemtic Name: 6-(2-chloroethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 6-(2-chloroethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 6-(2-chloroethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 6-(2-chloroethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 6-(2-chloroethyl)-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C(=O)N1CCCl

Isomeric SMILES

C1C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C(=O)N1CCCl

InChI

InChI=1S/C18H14ClN3O2/c19-9-10-21-11-16-20-14-7-3-1-5-12(14)18(24)22(16)15-8-4-2-6-13(15)17(21)23/h1-8H,9-11H2