1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-piperonyl-urea Formula: C26H22ClN3O4 MolecularWeight: 475.92358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O4/c1-16-2-4-18-12-19(25(31)29-22(18)10-16)14-30(26(32)28-21-7-5-20(27)6-8-21)13-17-3-9-23-24(11-17)34-15-33-23/h2-12H,13-15H2,1H3,(H,28,32)(H,29,31)