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

Systemtic Name: 3-[7-(4-aminocarbonylphenyl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(4-carbamoylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(4-carbamoylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(4-carbamoylphenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(4-carbamoylphenyl)-2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)C(=O)N)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)C(=O)N)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C25H22N4O4/c1-29-20-12-21(33-2)18(14-6-8-15(9-7-14)24(26)31)11-19(20)23(28-13-22(29)30)16-4-3-5-17(10-16)25(27)32/h3-12H,13H2,1-2H3,(H2,26,31)(H2,27,32)