3-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-1,1-dimethyl-urea

Systemtic Name: 3-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-1,1-dimethyl-urea Openeye Name: 3-(6-methoxy-4-oxo-1H-quinolin-3-yl)-1,1-dimethyl-urea CAS Name: 3-(6-methoxy-4-oxo-1H-quinolin-3-yl)-1,1-dimethylurea IUPAC Name: 3-(6-methoxy-4-oxo-1H-quinolin-3-yl)-1,1-dimethylurea Traditional Name: 3-(4-keto-6-methoxy-1H-quinolin-3-yl)-1,1-dimethyl-urea Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=CNC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)NC1=CNC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-16(2)13(18)15-11-7-14-10-5-4-8(19-3)6-9(10)12(11)17/h4-7H,1-3H3,(H,14,17)(H,15,18)