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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-1-piperonyl-urea Formula: C26H23N3O4 MolecularWeight: 441.47852

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-17-7-9-19-13-20(25(30)28-22(19)11-17)15-29(26(31)27-21-5-3-2-4-6-21)14-18-8-10-23-24(12-18)33-16-32-23/h2-13H,14-16H2,1H3,(H,27,31)(H,28,30)