N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C(C)(C)C)C

InChI

InChI=1S/C31H32N2O4/c1-19-12-20(2)25-15-23(29(34)32-26(25)13-19)17-33(16-21-6-11-27-28(14-21)37-18-36-27)30(35)22-7-9-24(10-8-22)31(3,4)5/h6-15H,16-18H2,1-5H3,(H,32,34)