1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea Traditional Name: 1-(2-chlorobenzyl)-3-(4-fluorophenyl)-1-[(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea Formula: C26H21ClFN3O4 MolecularWeight: 493.914043

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CN(CC4=CC=CC=C4Cl)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CN(CC4=CC=CC=C4Cl)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H21ClFN3O4/c27-21-4-2-1-3-16(21)14-31(26(33)29-20-7-5-19(28)6-8-20)15-18-11-17-12-23-24(35-10-9-34-23)13-22(17)30-25(18)32/h1-8,11-13H,9-10,14-15H2,(H,29,33)(H,30,32)