6-ethyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidin-1-yl-methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidin-1-ylmethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidino-methyl]-6-ethyl-carbostyril Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H26N6O/c1-2-17-10-11-21-19(14-17)15-20(24(31)25-21)22(29-12-6-7-13-29)23-26-27-28-30(23)16-18-8-4-3-5-9-18/h3-5,8-11,14-15,22H,2,6-7,12-13,16H2,1H3,(H,25,31)