1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2,3-dimethyl-phenyl]-3-cyclopropyl-urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2,3-dimethyl-phenyl]-3-cyclopropyl-urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2,3-dimethyl-phenyl]-3-cyclopropyl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2,3-dimethylphenyl]-3-cyclopropylurea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2,3-dimethylphenyl]-3-cyclopropylurea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-yl)oxy]-2,3-dimethyl-phenyl]-3-cyclopropyl-urea Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)NC(=O)NC4CC4

InChI

InChI=1S/C22H20N4O3/c1-12-13(2)20(6-5-17(12)26-22(28)25-15-3-4-15)29-21-7-8-24-18-10-19(27)14(11-23)9-16(18)21/h5-10,15,24H,3-4H2,1-2H3,(H2,25,26,28)