1-cyclopentyl-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-cyclopentyl-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-3-(4-fluorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-30-20-10-11-21-15(13-20)12-16(22(28)26-21)14-27(19-4-2-3-5-19)23(29)25-18-8-6-17(24)7-9-18/h6-13,19H,2-5,14H2,1H3,(H,25,29)(H,26,28)