3-[7-(2-methoxyphenyl)-1-methyl-2-oxidanylidene-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7-(2-methoxyphenyl)-1-methyl-2-oxidanylidene-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(2-methoxyphenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(2-methoxyphenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(2-methoxyphenyl)-1-methyl-2-oxo-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[2-keto-7-(2-methoxyphenyl)-1-methyl-8-phenoxy-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3OC)OC4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3OC)OC4=CC=CC=C4)C5=CC(=CC=C5)C(=O)N

InChI

InChI=1S/C30H25N3O4/c1-33-25-17-27(37-21-11-4-3-5-12-21)23(22-13-6-7-14-26(22)36-2)16-24(25)29(32-18-28(33)34)19-9-8-10-20(15-19)30(31)35/h3-17H,18H2,1-2H3,(H2,31,35)