3-[7-(4-ethanoylphenyl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7-(4-ethanoylphenyl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(4-acetylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(4-acetylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(4-acetylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(4-acetylphenyl)-2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2OC)N(C(=O)CN=C3C4=CC(=CC=C4)C(=O)N)C

InChI

InChI=1S/C26H23N3O4/c1-15(30)16-7-9-17(10-8-16)20-12-21-22(13-23(20)33-3)29(2)24(31)14-28-25(21)18-5-4-6-19(11-18)26(27)32/h4-13H,14H2,1-3H3,(H2,27,32)