N-(7,8-dimethoxy-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(7,8-dimethoxy-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide Openeye Name: N-(7,8-dimethoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide CAS Name: N-(7,8-dimethoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxybenzamide IUPAC Name: N-(7,8-dimethoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-keto-7,8-dimethoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC(=C(C=C3C(=N2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-31-19-12-8-7-11-16(19)24(29)28-23-25(30)26-18-14-21(33-3)20(32-2)13-17(18)22(27-23)15-9-5-4-6-10-15/h4-14,23H,1-3H3,(H,26,30)(H,28,29)