8,9-dimethoxy-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,2,4]triazolo[4,3-c]quinazoline

Systemtic Name: 8,9-dimethoxy-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,2,4]triazolo[4,3-c]quinazoline Openeye Name: 3-[(4-benzyl-1-piperidyl)methyl]-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline CAS Name: 8,9-dimethoxy-3-[[4-(phenylmethyl)-1-piperidinyl]methyl]-[1,2,4]triazolo[4,3-c]quinazoline IUPAC Name: 3-[(4-benzylpiperidin-1-yl)methyl]-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline Traditional Name: 3-[(4-benzylpiperidino)methyl]-8,9-dimethoxy-[1,2,4]triazolo[4,3-c]quinazoline Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=C(N3C=N2)CN4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=C(N3C=N2)CN4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C24H27N5O2/c1-30-21-13-19-20(14-22(21)31-2)25-16-29-23(26-27-24(19)29)15-28-10-8-18(9-11-28)12-17-6-4-3-5-7-17/h3-7,13-14,16,18H,8-12,15H2,1-2H3