6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Systemtic Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Openeye Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione CAS Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione IUPAC Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione Traditional Name: 6-(2-hydroxyethyl)-9-methoxy-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3CN(C(=O)C4=CC=CC=C4N3C2=O)CCO

Isomeric SMILES

COC1=CC=CC2=C1N=C3CN(C(=O)C4=CC=CC=C4N3C2=O)CCO

InChI

InChI=1S/C19H17N3O4/c1-26-15-8-4-6-13-17(15)20-16-11-21(9-10-23)18(24)12-5-2-3-7-14(12)22(16)19(13)25/h2-8,23H,9-11H2,1H3