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

Systemtic Name: 6-ethyl-3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-(1-piperidyl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-piperidin-1-ylmethyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-piperidino-methyl]-6-ethyl-carbostyril Formula: C25H28N6O MolecularWeight: 428.52942

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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)N5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C25H28N6O/c1-2-18-11-12-22-20(15-18)16-21(25(32)26-22)23(30-13-7-4-8-14-30)24-27-28-29-31(24)17-19-9-5-3-6-10-19/h3,5-6,9-12,15-16,23H,2,4,7-8,13-14,17H2,1H3,(H,26,32)