2-(3-azanyl-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide hydrobromide

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide hydrobromide Openeye Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide hydrobromide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide hydrobromide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide hydrobromide Traditional Name: 2-(3-amino-2-keto-5-methyl-3H-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide hydrobromide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C(C)C)N.Br

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C(C)C)N.Br

InChI

InChI=1S/C21H24N4O2.BrH/c1-14(2)25(16-9-5-4-6-10-16)19(26)13-24-18-12-8-7-11-17(18)15(3)23-20(22)21(24)27;/h4-12,14,20H,13,22H2,1-3H3;1H