N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-piperonyl-cyclobutanecarboxamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCC5)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCC5)Cl)C

InChI

InChI=1S/C25H25ClN2O3/c1-15-6-8-19-11-20(24(26)27-23(19)16(15)2)13-28(25(29)18-4-3-5-18)12-17-7-9-21-22(10-17)31-14-30-21/h6-11,18H,3-5,12-14H2,1-2H3