1-[2,4-bis(oxidanylidene)-5-phenyl-1H-1,5-benzodiazepin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-5-phenyl-1H-1,5-benzodiazepin-3-yl]-3-phenyl-urea Openeye Name: 1-(2,4-dioxo-5-phenyl-1H-1,5-benzodiazepin-3-yl)-3-phenyl-urea CAS Name: 1-(2,4-dioxo-5-phenyl-1H-1,5-benzodiazepin-3-yl)-3-phenylurea IUPAC Name: 1-(2,4-dioxo-5-phenyl-1H-1,5-benzodiazepin-3-yl)-3-phenylurea Traditional Name: 1-(2,4-diketo-5-phenyl-1H-1,5-benzodiazepin-3-yl)-3-phenyl-urea Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2C(=O)NC3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2C(=O)NC3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-20-19(25-22(29)23-15-9-3-1-4-10-15)21(28)26(16-11-5-2-6-12-16)18-14-8-7-13-17(18)24-20/h1-14,19H,(H,24,27)(H2,23,25,29)