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

Systemtic Name: 3-(1-ethyl-6,8-dimethoxy-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(1-ethyl-6,8-dimethoxy-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(1-ethyl-6,8-dimethoxy-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(1-ethyl-6,8-dimethoxy-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(1-ethyl-2-keto-6,8-dimethoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN=C(C2=C(C(=C(C=C21)OC)C3=CC=CC=C3)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CCN1C(=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/C26H25N3O4/c1-4-29-19-14-20(32-2)22(16-9-6-5-7-10-16)25(33-3)23(19)24(28-15-21(29)30)17-11-8-12-18(13-17)26(27)31/h5-14H,4,15H2,1-3H3,(H2,27,31)