8-chloranyl-5-methyl-11-(3-morpholin-4-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-5-methyl-11-(3-morpholin-4-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-5-methyl-11-(3-morpholinopropanoyl)benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-5-methyl-11-[3-(4-morpholinyl)-1-oxopropyl]-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 8-chloro-5-methyl-11-(3-morpholin-4-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-5-methyl-11-(3-morpholinopropanoyl)benzo[b][1,4]benzodiazepin-6-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=C(C=C3)Cl)C(=O)CCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=C(C=C3)Cl)C(=O)CCN4CCOCC4

InChI

InChI=1S/C21H22ClN3O3/c1-23-18-4-2-3-5-19(18)25(17-7-6-15(22)14-16(17)21(23)27)20(26)8-9-24-10-12-28-13-11-24/h2-7,14H,8-13H2,1H3