1-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-phenylurea Traditional Name: 1-[2-keto-1-[3-(phenylcarbamoylamino)benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)NC3=CC=CC=C3)CC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H29N5O3/c37-29-27(35-31(39)33-25-14-5-2-6-15-25)19-18-23-11-7-8-17-28(23)36(29)21-22-10-9-16-26(20-22)34-30(38)32-24-12-3-1-4-13-24/h1-17,20,27H,18-19,21H2,(H2,32,34,38)(H2,33,35,39)