7-[2-(2-azanylpropan-2-yl)phenyl]-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-[2-(2-azanylpropan-2-yl)phenyl]-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-[2-(1-amino-1-methyl-ethyl)phenyl]-3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-[2-(2-aminopropan-2-yl)phenyl]-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-[2-(2-aminopropan-2-yl)phenyl]-3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-[2-(1-amino-1-methyl-ethyl)phenyl]-3-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C(NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C(NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H25N3O2/c1-25(2,26)20-11-7-6-10-18(20)17-12-13-21-19(15-17)23(29)28-22(24(30)27-21)14-16-8-4-3-5-9-16/h3-13,15,22H,14,26H2,1-2H3,(H,27,30)(H,28,29)