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

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-cyclopropyl-urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-cyclopropyl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methylphenyl]-3-cyclopropylurea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]-2-methylphenyl]-3-cyclopropylurea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-yl)oxy]-2-methyl-phenyl]-3-cyclopropyl-urea Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C#N)NC(=O)NC4CC4

InChI

InChI=1S/C21H18N4O3/c1-12-8-15(4-5-17(12)25-21(27)24-14-2-3-14)28-20-6-7-23-18-10-19(26)13(11-22)9-16(18)20/h4-10,14,23H,2-3H2,1H3,(H2,24,25,27)