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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-carbostyril Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C20H28N6O3/c1-5-29-16-6-7-17-14(11-16)10-15(19(28)21-17)12-25(8-9-27)13-18-22-23-24-26(18)20(2,3)4/h6-7,10-11,27H,5,8-9,12-13H2,1-4H3,(H,21,28)