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

Systemtic Name: 1-methyl-3-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Openeye Name: 1-methyl-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-methylurea IUPAC Name: 1-methyl-3-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]urea Traditional Name: 1-[2-keto-1-[3-(methylcarbamoylamino)benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC1=CC=CC(=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-27-25(33)29-21-12-7-8-18(16-21)17-31-23-13-6-5-9-19(23)14-15-22(24(31)32)30-26(34)28-20-10-3-2-4-11-20/h2-13,16,22H,14-15,17H2,1H3,(H2,27,29,33)(H2,28,30,34)