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

Systemtic Name: 3-[azepan-1-yl-[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[azepan-1-yl-[1-(tetrahydrofuran-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[1-azepanyl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[azepan-1-yl-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[azepan-1-yl-[1-(tetrahydrofurfuryl)tetrazol-5-yl]methyl]-6-ethyl-carbostyril Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCCCCC5

InChI

InChI=1S/C24H32N6O2/c1-2-17-9-10-21-18(14-17)15-20(24(31)25-21)22(29-11-5-3-4-6-12-29)23-26-27-28-30(23)16-19-8-7-13-32-19/h9-10,14-15,19,22H,2-8,11-13,16H2,1H3,(H,25,31)