5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-6-oxidanylidene-cyclohex-3-ene-1-carboxamide

Systemtic Name: 5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-6-oxidanylidene-cyclohex-3-ene-1-carboxamide Openeye Name: 5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-6-oxo-cyclohex-3-ene-1-carboxamide CAS Name: 5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-6-oxo-1-cyclohex-3-enecarboxamide IUPAC Name: 5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-6-oxocyclohex-3-ene-1-carboxamide Traditional Name: 6-keto-5-[8-methoxy-7-(2-methoxyphenyl)-1H-1,2-benzodiazepin-5-yl]-1-methyl-cyclohex-3-ene-1-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(C1=O)C2=CC=NNC3=C2C=C(C(=C3)OC)C4=CC=CC=C4OC)C(=O)N

Isomeric SMILES

CC1(CC=CC(C1=O)C2=CC=NNC3=C2C=C(C(=C3)OC)C4=CC=CC=C4OC)C(=O)N

InChI

InChI=1S/C25H25N3O4/c1-25(24(26)30)11-6-8-17(23(25)29)15-10-12-27-28-20-14-22(32-3)19(13-18(15)20)16-7-4-5-9-21(16)31-2/h4-10,12-14,17,28H,11H2,1-3H3,(H2,26,30)