6-[3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide

Systemtic Name: 6-[3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide Openeye Name: 6-[3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide CAS Name: 6-[3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide IUPAC Name: 6-[3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide Traditional Name: 6-[3-(2-keto-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)phenyl]hexanamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)CCCCCC(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC=C3)CCCCCC(=O)N

InChI

InChI=1S/C24H29N3O4/c1-27-19-14-21(31-3)20(30-2)13-18(19)24(26-15-23(27)29)17-10-7-9-16(12-17)8-5-4-6-11-22(25)28/h7,9-10,12-14H,4-6,8,11,15H2,1-3H3,(H2,25,28)