3-bromanyl-N-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]benzamide Openeye Name: 3-bromo-N-(1-isopentyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)benzamide CAS Name: 3-bromo-N-[1-(3-methylbutyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]benzamide IUPAC Name: 3-bromo-N-[1-(3-methylbutyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]benzamide Traditional Name: 3-bromo-N-(1-isoamyl-2,4-diketo-5-phenyl-1,5-benzodiazepin-3-yl)benzamide Formula: C27H26BrN3O3 MolecularWeight: 520.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H26BrN3O3/c1-18(2)15-16-30-22-13-6-7-14-23(22)31(21-11-4-3-5-12-21)27(34)24(26(30)33)29-25(32)19-9-8-10-20(28)17-19/h3-14,17-18,24H,15-16H2,1-2H3,(H,29,32)