3-[7-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(3,4-dimethoxyphenyl)-2-keto-1-methyl-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=C1C=CC(=C2)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C(=O)N

InChI

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