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

Systemtic Name: 1-[1-[[3-(aminocarbonylamino)phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Openeye Name: 1-[2-oxo-1-[(3-ureidophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea CAS Name: 1-[1-[[3-(carbamoylamino)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenylurea IUPAC Name: 1-[1-[[3-(carbamoylamino)phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenylurea Traditional Name: 1-[2-keto-1-(3-ureidobenzyl)-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Formula: C25H25N5O3 MolecularWeight: 443.4977

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3/c26-24(32)27-20-11-6-7-17(15-20)16-30-22-12-5-4-8-18(22)13-14-21(23(30)31)29-25(33)28-19-9-2-1-3-10-19/h1-12,15,21H,13-14,16H2,(H3,26,27,32)(H2,28,29,33)