1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea Openeye Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea CAS Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea IUPAC Name: 1-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea Traditional Name: 1-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-(4-phenoxyphenyl)urea Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c33-27-26(31-25(19-9-3-1-4-10-19)23-13-7-8-14-24(23)30-27)32-28(34)29-20-15-17-22(18-16-20)35-21-11-5-2-6-12-21/h1-18,26H,(H,30,33)(H2,29,32,34)