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

Systemtic Name: 3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(1-piperidyl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-piperidinyl)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-piperidin-1-ylmethyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(1-p-anisyltetrazol-5-yl)-piperidino-methyl]carbostyril Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O2/c1-17-7-6-8-19-15-21(25(32)26-22(17)19)23(30-13-4-3-5-14-30)24-27-28-29-31(24)16-18-9-11-20(33-2)12-10-18/h6-12,15,23H,3-5,13-14,16H2,1-2H3,(H,26,32)