4-(3-methoxyphenoxy)-6-(phenylsulfonyl)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 4-(3-methoxyphenoxy)-6-(phenylsulfonyl)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(benzenesulfonyl)-4-(3-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-(benzenesulfonyl)-4-(3-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-besyl-4-(3-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C25H28N4O4S/c1-32-19-9-8-10-20(17-19)33-24-22-18-29(34(30,31)21-11-4-2-5-12-21)16-13-23(22)26-25(27-24)28-14-6-3-7-15-28/h2,4-5,8-12,17H,3,6-7,13-16,18H2,1H3