1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-1-piperonyl-urea Formula: C26H22ClN3O5 MolecularWeight: 491.92298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H22ClN3O5/c1-33-19-8-7-17-11-18(25(31)28-22(17)12-19)14-30(26(32)29-21-5-3-2-4-20(21)27)13-16-6-9-23-24(10-16)35-15-34-23/h2-12H,13-15H2,1H3,(H,28,31)(H,29,32)