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

Systemtic Name: 1-[2-(3-fluorophenyl)-4-oxidanylidene-1H-quinolin-3-yl]-3-pentyl-urea Openeye Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentyl-urea CAS Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentylurea IUPAC Name: 1-[2-(3-fluorophenyl)-4-oxo-1H-quinolin-3-yl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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