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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidin-1-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-pyrrolidino-methyl]-8-methyl-carbostyril Formula: C23H24N6O MolecularWeight: 400.47626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C23H24N6O/c1-16-8-7-11-18-14-19(23(30)24-20(16)18)21(28-12-5-6-13-28)22-25-26-27-29(22)15-17-9-3-2-4-10-17/h2-4,7-11,14,21H,5-6,12-13,15H2,1H3,(H,24,30)