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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[1-(phenylmethyl)-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-piperidin-1-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-piperidino-methyl]-8-methyl-carbostyril Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C24H26N6O/c1-17-9-8-12-19-15-20(24(31)25-21(17)19)22(29-13-6-3-7-14-29)23-26-27-28-30(23)16-18-10-4-2-5-11-18/h2,4-5,8-12,15,22H,3,6-7,13-14,16H2,1H3,(H,25,31)