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

Systemtic Name: 3-(6,8-dimethoxy-1-methyl-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(6,8-dimethoxy-1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-6,8-dimethoxy-1-methyl-7-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=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

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

InChI

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