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

Systemtic Name: 4-(4-methylphenoxy)-6-(phenylsulfonyl)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-besyl-4-(4-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C25H28N4O3S/c1-19-10-12-20(13-11-19)32-24-22-18-29(33(30,31)21-8-4-2-5-9-21)17-14-23(22)26-25(27-24)28-15-6-3-7-16-28/h2,4-5,8-13H,3,6-7,14-18H2,1H3