1-[3-[[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]phenyl]-3-phenylurea Traditional Name: 1-[3-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]amino]phenyl]-3-phenyl-urea Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-16(23(31)29-15-22(30)28-20-12-5-6-13-21(20)29)25-18-10-7-11-19(14-18)27-24(32)26-17-8-3-2-4-9-17/h2-14,16,25H,15H2,1H3,(H,28,30)(H2,26,27,32)