6-ethyl-3-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[1-piperidyl-[1-(tetrahydrofuran-2-ylmethyl)tetrazol-5-yl]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[1-(2-oxolanylmethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]-piperidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[piperidino-[1-(tetrahydrofurfuryl)tetrazol-5-yl]methyl]carbostyril Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCCCC5

InChI

InChI=1S/C23H30N6O2/c1-2-16-8-9-20-17(13-16)14-19(23(30)24-20)21(28-10-4-3-5-11-28)22-25-26-27-29(22)15-18-7-6-12-31-18/h8-9,13-14,18,21H,2-7,10-12,15H2,1H3,(H,24,30)