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

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-carbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C22H30N6O2/c1-2-16-8-9-20-17(12-16)13-18(22(30)23-20)14-27(10-11-29)15-21-24-25-26-28(21)19-6-4-3-5-7-19/h8-9,12-13,19,29H,2-7,10-11,14-15H2,1H3,(H,23,30)