1-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c27-21-12-9-15-13-19(10-11-20(15)25-21)31(29,30)26-18-8-4-7-17(14-18)24-22(28)23-16-5-2-1-3-6-16/h1-8,10-11,13-14,26H,9,12H2,(H,25,27)(H2,23,24,28)