[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(diisobutylamino)-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[bis(2-methylpropyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(2-methylpropyl)amino]-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(diisobutylamino)-2-keto-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C20H28N2O4/c1-13(2)10-22(11-14(3)4)19(24)12-26-20(25)16-5-7-17-15(9-16)6-8-18(23)21-17/h5,7,9,13-14H,6,8,10-12H2,1-4H3,(H,21,23)