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

Systemtic Name: 3-(1-methyl-2-oxidanylidene-8-phenoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(1-methyl-2-oxo-8-phenoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(1-methyl-2-oxo-8-phenoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(1-methyl-2-oxo-8-phenoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-1-methyl-8-phenoxy-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H23N3O3/c1-32-25-17-26(35-22-13-6-3-7-14-22)23(19-9-4-2-5-10-19)16-24(25)28(31-18-27(32)33)20-11-8-12-21(15-20)29(30)34/h2-17H,18H2,1H3,(H2,30,34)