3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: 3-(7,8-dimethoxy-1-methyl-2-oxidanylidene-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(7,8-dimethoxy-1-methyl-2-oxo-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-7,8-dimethoxy-1-methyl-9-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C(=C21)C3=CC=CC=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C(=C21)C3=CC=CC=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C25H23N3O4/c1-28-20(29)14-27-22(16-10-7-11-17(12-16)25(26)30)18-13-19(31-2)24(32-3)21(23(18)28)15-8-5-4-6-9-15/h4-13H,14H2,1-3H3,(H2,26,30)