1-[2-(4-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-pentyl-urea

Systemtic Name: 1-[2-(4-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-pentyl-urea Openeye Name: 1-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentyl-urea CAS Name: 1-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentylurea IUPAC Name: 1-[2-(4-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(4-fluorophenyl)-4-keto-1H-quinolin-3-yl]urea Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCNC(=O)NC1=C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-2-3-6-13-23-21(27)25-19-18(14-9-11-15(22)12-10-14)24-17-8-5-4-7-16(17)20(19)26/h4-5,7-12H,2-3,6,13H2,1H3,(H,24,26)(H2,23,25,27)