1-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3,3-dimethyl-urea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3,3-dimethyl-urea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3,3-dimethyl-urea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-3,3-dimethylurea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-3,3-dimethylurea Traditional Name: 1-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3,3-dimethyl-1-piperonyl-urea Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)N(C)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-29-18-6-7-19-16(11-18)10-17(22(24)25-19)13-27(23(28)26(2)3)12-15-5-8-20-21(9-15)31-14-30-20/h5-11H,4,12-14H2,1-3H3