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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-piperonyl-urea Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C27H25N3O6/c1-33-21-8-5-20(6-9-21)28-27(32)30(14-17-3-10-24-25(11-17)36-16-35-24)15-19-12-18-4-7-22(34-2)13-23(18)29-26(19)31/h3-13H,14-16H2,1-2H3,(H,28,32)(H,29,31)