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

Systemtic Name: 1-[1-[(3-aminophenyl)methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Openeye Name: 1-[1-[(3-aminophenyl)methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea CAS Name: 1-[1-[(3-aminophenyl)methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenylurea IUPAC Name: 1-[1-[(3-aminophenyl)methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenylurea Traditional Name: 1-[1-(3-aminobenzyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]-3-phenyl-urea Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c25-19-9-6-7-17(15-19)16-28-22-12-5-4-8-18(22)13-14-21(23(28)29)27-24(30)26-20-10-2-1-3-11-20/h1-12,15,21H,13-14,16,25H2,(H2,26,27,30)