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

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-carbostyril Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H30N6O3/c1-2-31-19-8-9-20-16(13-19)12-17(22(30)23-20)14-27(10-11-29)15-21-24-25-26-28(21)18-6-4-3-5-7-18/h8-9,12-13,18,29H,2-7,10-11,14-15H2,1H3,(H,23,30)