N-(6-azanyl-6-oxidanylidene-hexyl)-3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: N-(6-azanyl-6-oxidanylidene-hexyl)-3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: N-(6-amino-6-oxo-hexyl)-3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: N-(6-amino-6-oxohexyl)-3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: N-(6-amino-6-oxohexyl)-3-(7,8-dimethoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: N-(6-amino-6-keto-hexyl)-3-(2-keto-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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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)C(=O)NCCCCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-29-19-14-21(34-3)20(33-2)13-18(19)24(28-15-23(29)31)16-8-7-9-17(12-16)25(32)27-11-6-4-5-10-22(26)30/h7-9,12-14H,4-6,10-11,15H2,1-3H3,(H2,26,30)(H,27,32)