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ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate

ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(1-cyclohexyltetrazol-5-yl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
CAS Name:1-[(1-cyclohexyl-5-tetrazolyl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(1-cyclohexyltetrazol-5-yl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Traditional Name:1-[(1-cyclohexyltetrazol-5-yl)-(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]isonipecotic acid ethyl ester
Formula: C26H34N6O4
MolecularWeight: 494.58596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(C2=CC3=C(C=C(C=C3)OC)NC2=O)C4=NN=NN4C5CCCCC5


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(C2=CC3=C(C=C(C=C3)OC)NC2=O)C4=NN=NN4C5CCCCC5


InChI

InChI=1S/C26H34N6O4/c1-3-36-26(34)17-11-13-31(14-12-17)23(24-28-29-30-32(24)19-7-5-4-6-8-19)21-15-18-9-10-20(35-2)16-22(18)27-25(21)33/h9-10,15-17,19,23H,3-8,11-14H2,1-2H3,(H,27,33)


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