methyl 1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(1-pivaloylisonipecotoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C22H30N2O4/c1-22(2,3)21(27)23-13-10-15(11-14-23)19(25)24-12-6-8-16-17(20(26)28-4)7-5-9-18(16)24/h5,7,9,15H,6,8,10-14H2,1-4H3