3-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-1,1-dimethyl-urea

Systemtic Name: 3-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-1,1-dimethyl-urea Openeye Name: 3-(7-chloro-4-oxo-1H-quinolin-3-yl)-1,1-dimethyl-urea CAS Name: 3-(7-chloro-4-oxo-1H-quinolin-3-yl)-1,1-dimethylurea IUPAC Name: 3-(7-chloro-4-oxo-1H-quinolin-3-yl)-1,1-dimethylurea Traditional Name: 3-(7-chloro-4-keto-1H-quinolin-3-yl)-1,1-dimethyl-urea Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CN(C)C(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-16(2)12(18)15-10-6-14-9-5-7(13)3-4-8(9)11(10)17/h3-6H,1-2H3,(H,14,17)(H,15,18)