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

Systemtic Name: 3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(1-piperidyl)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-piperidinyl)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-piperidin-1-ylmethyl]-6-methyl-1H-quinolin-2-one Traditional Name: 6-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=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=C(C=C4)OC)N5CCCCC5

InChI

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