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2,2-dimethylpropanoyloxymethyl 5,7-bis(chloranyl)-4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate

2,2-dimethylpropanoyloxymethyl 5,7-bis(chloranyl)-4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name:2,2-dimethylpropanoyloxymethyl 5,7-bis(chloranyl)-4-(2-phenylethanoylamino)-3,4-dihydro-2H-quinoline-1-carboxylate
Openeye Name:2,2-dimethylpropanoyloxymethyl 5,7-dichloro-4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Name:5,7-dichloro-4-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC Name:2,2-dimethylpropanoyloxymethyl 5,7-dichloro-4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylate
Traditional Name:5,7-dichloro-4-[(2-phenylacetyl)amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid pivaloyloxymethyl ester
Formula: C24H26Cl2N2O5
MolecularWeight: 493.37964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)N1CCC(C2=C(C=C(C=C21)Cl)Cl)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)N1CCC(C2=C(C=C(C=C21)Cl)Cl)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H26Cl2N2O5/c1-24(2,3)22(30)32-14-33-23(31)28-10-9-18(21-17(26)12-16(25)13-19(21)28)27-20(29)11-15-7-5-4-6-8-15/h4-8,12-13,18H,9-11,14H2,1-3H3,(H,27,29)


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