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

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

Systemtic Name:ethyl 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(1-cyclopentyltetrazol-5-yl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
CAS Name:1-[(1-cyclopentyl-5-tetrazolyl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(1-cyclopentyltetrazol-5-yl)-(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Traditional Name:1-[(1-cyclopentyltetrazol-5-yl)-(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]isonipecotic acid ethyl ester
Formula: C25H32N6O4
MolecularWeight: 480.55938
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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=NN4C5CCCC5


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(C2=CC3=C(C=C(C=C3)OC)NC2=O)C4=NN=NN4C5CCCC5


InChI

InChI=1S/C25H32N6O4/c1-3-35-25(33)16-10-12-30(13-11-16)22(23-27-28-29-31(23)18-6-4-5-7-18)20-14-17-8-9-19(34-2)15-21(17)26-24(20)32/h8-9,14-16,18,22H,3-7,10-13H2,1-2H3,(H,26,32)


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