N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(1-pivaloyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-24(2,3)23(28)26-11-7-8-15-12-17(9-10-18(15)26)25-22(27)16-13-19(29-4)21(31-6)20(14-16)30-5/h9-10,12-14H,7-8,11H2,1-6H3,(H,25,27)