2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-nonyl-3,4-dihydro-2H-quinolin-6-yl]ethanoic acid

Systemtic Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-nonyl-3,4-dihydro-2H-quinolin-6-yl]ethanoic acid Openeye Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-nonyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid CAS Name: 2-[8-[(2,2-dimethyl-1-oxopropyl)amino]-5,7-dimethyl-1-nonyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid IUPAC Name: 2-[8-(2,2-dimethylpropanoylamino)-5,7-dimethyl-1-nonyl-3,4-dihydro-2H-quinolin-6-yl]acetic acid Traditional Name: 2-[5,7-dimethyl-1-nonyl-8-(pivaloylamino)-3,4-dihydro-2H-quinolin-6-yl]acetic acid Formula: C27H44N2O3 MolecularWeight: 444.64986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

Isomeric SMILES

CCCCCCCCCN1CCCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C

InChI

InChI=1S/C27H44N2O3/c1-7-8-9-10-11-12-13-16-29-17-14-15-21-19(2)22(18-23(30)31)20(3)24(25(21)29)28-26(32)27(4,5)6/h7-18H2,1-6H3,(H,28,32)(H,30,31)