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ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate

ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(1-cyclohexyltetrazol-5-yl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
CAS Name:1-[(1-cyclohexyl-5-tetrazolyl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(1-cyclohexyltetrazol-5-yl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Traditional Name:1-[(1-cyclohexyltetrazol-5-yl)-(2-keto-8-methyl-1H-quinolin-3-yl)methyl]isonipecotic acid ethyl ester
Formula: C26H34N6O3
MolecularWeight: 478.58656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N6O3/c1-3-35-26(34)18-12-14-31(15-13-18)23(24-28-29-30-32(24)20-10-5-4-6-11-20)21-16-19-9-7-8-17(2)22(19)27-25(21)33/h7-9,16,18,20,23H,3-6,10-15H2,1-2H3,(H,27,33)


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