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methyl 1-[(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)carbonylamino]-4,4-dimethyl-cyclohexane-1-carboxylate

methyl 1-[(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)carbonylamino]-4,4-dimethyl-cyclohexane-1-carboxylate

Systemtic Name:methyl 1-[(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)carbonylamino]-4,4-dimethyl-cyclohexane-1-carboxylate
Openeye Name:methyl 1-[(7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carbonyl)amino]-4,4-dimethyl-cyclohexanecarboxylate
CAS Name:1-[[(7-methoxy-2-oxo-8-pentoxy-1H-quinolin-3-yl)-oxomethyl]amino]-4,4-dimethyl-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carbonyl)amino]-4,4-dimethylcyclohexane-1-carboxylate
Traditional Name:1-[(8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carbonyl)amino]-4,4-dimethyl-cyclohexanecarboxylic acid methyl ester
Formula: C26H36N2O6
MolecularWeight: 472.57384
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCC(CC3)(C)C)C(=O)OC)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NC3(CCC(CC3)(C)C)C(=O)OC)OC


InChI

InChI=1S/C26H36N2O6/c1-6-7-8-15-34-21-19(32-4)10-9-17-16-18(22(29)27-20(17)21)23(30)28-26(24(31)33-5)13-11-25(2,3)12-14-26/h9-10,16H,6-8,11-15H2,1-5H3,(H,27,29)(H,28,30)


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