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

Systemtic Name: 1-cyclopropyl-3-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Openeye Name: 1-cyclopropyl-3-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea CAS Name: 1-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-3-cyclopropylurea IUPAC Name: 1-cyclopropyl-3-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Traditional Name: 1-cyclopropyl-3-[3-[[2-keto-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=CC(=C2)CN3C4=CC=CC=C4CCC(C3=O)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)NC2=CC=CC(=C2)CN3C4=CC=CC=C4CCC(C3=O)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c34-26-24(32-28(36)29-21-9-2-1-3-10-21)16-13-20-8-4-5-12-25(20)33(26)18-19-7-6-11-23(17-19)31-27(35)30-22-14-15-22/h1-12,17,22,24H,13-16,18H2,(H2,29,32,36)(H2,30,31,35)