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

Systemtic Name: 6-ethyl-3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(1-piperidyl)methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-piperidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[(1-p-anisyltetrazol-5-yl)-piperidino-methyl]carbostyril Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-3-18-9-12-23-20(15-18)16-22(26(33)27-23)24(31-13-5-4-6-14-31)25-28-29-30-32(25)17-19-7-10-21(34-2)11-8-19/h7-12,15-16,24H,3-6,13-14,17H2,1-2H3,(H,27,33)