1-cyclopentyl-3-(2-fluorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-cyclopentyl-3-(2-fluorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-(2-fluorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3-(2-fluorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3-(2-fluorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-3-(2-fluorophenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]urea Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O2/c1-15-10-11-20-16(12-15)13-17(22(28)25-20)14-27(18-6-2-3-7-18)23(29)26-21-9-5-4-8-19(21)24/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,25,28)(H,26,29)