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

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

Systemtic Name:ethyl 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(1-cyclopentyltetrazol-5-yl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
CAS Name:1-[(1-cyclopentyl-5-tetrazolyl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(1-cyclopentyltetrazol-5-yl)-(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxylate
Traditional Name:1-[(1-cyclopentyltetrazol-5-yl)-(2-keto-8-methyl-1H-quinolin-3-yl)methyl]isonipecotic acid ethyl ester
Formula: C25H32N6O3
MolecularWeight: 464.55998
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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=NN4C5CCCC5


Isomeric SMILES

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


InChI

InChI=1S/C25H32N6O3/c1-3-34-25(33)17-11-13-30(14-12-17)22(23-27-28-29-31(23)19-9-4-5-10-19)20-15-18-8-6-7-16(2)21(18)26-24(20)32/h6-8,15,17,19,22H,3-5,9-14H2,1-2H3,(H,26,32)


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