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

Systemtic Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-piperidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(1-piperidyl)methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(1-piperidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-piperidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-[(1-p-anisyltetrazol-5-yl)-piperidino-methyl]carbostyril Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC4=C(C=CC(=C4)OC)NC3=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC4=C(C=CC(=C4)OC)NC3=O)N5CCCCC5

InChI

InChI=1S/C25H28N6O3/c1-33-19-8-6-17(7-9-19)16-31-24(27-28-29-31)23(30-12-4-3-5-13-30)21-15-18-14-20(34-2)10-11-22(18)26-25(21)32/h6-11,14-15,23H,3-5,12-13,16H2,1-2H3,(H,26,32)