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3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one

3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name:3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
Openeye Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
CAS Name:3-[[(1-tert-butyl-5-tetrazolyl)methyl-(3-pyridinylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
IUPAC Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(pyridin-3-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
Traditional Name:3-[[(1-tert-butyltetrazol-5-yl)methyl-(3-pyridylmethyl)amino]methyl]-6-ethoxy-carbostyril
Formula: C24H29N7O2
MolecularWeight: 447.53276
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C(C)(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)CC4=NN=NN4C(C)(C)C


InChI

InChI=1S/C24H29N7O2/c1-5-33-20-8-9-21-18(12-20)11-19(23(32)26-21)15-30(14-17-7-6-10-25-13-17)16-22-27-28-29-31(22)24(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,26,32)


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