3-azanyl-1-(3-methylbutyl)-5-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-(3-methylbutyl)-5-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-isopentyl-5-(2-morpholinoethyl)-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(3-methylbutyl)-5-[2-(4-morpholinyl)ethyl]-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(3-methylbutyl)-5-(2-morpholin-4-ylethyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-isoamyl-5-(2-morpholinoethyl)-1,5-benzodiazepine-2,4-quinone Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CCN3CCOCC3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CCN3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-15(2)7-8-23-16-5-3-4-6-17(16)24(20(26)18(21)19(23)25)10-9-22-11-13-27-14-12-22/h3-6,15,18H,7-14,21H2,1-2H3