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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide hydrobromide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide hydrobromide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide hydrobromide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide hydrobromide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide hydrobromide Formula: C26H27BrN4O2 MolecularWeight: 507.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4.Br

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4.Br

InChI

InChI=1S/C26H26N4O2.BrH/c1-18(2)30(20-13-7-4-8-14-20)23(31)17-29-22-16-10-9-15-21(22)24(28-25(27)26(29)32)19-11-5-3-6-12-19;/h3-16,18,25H,17,27H2,1-2H3;1H