N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-benzamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H30N2O4/c1-19-5-11-25-22(13-19)15-23(28(33)31-25)17-32(16-20-6-12-26-27(14-20)36-18-35-26)29(34)21-7-9-24(10-8-21)30(2,3)4/h5-15H,16-18H2,1-4H3,(H,31,33)