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

Systemtic Name: 4-(3-methoxyphenoxy)-6-(3-methylphenyl)sulfonyl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-6-(m-tolylsulfonyl)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-6-(3-methylphenyl)sulfonyl-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-6-(3-methylphenyl)sulfonyl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)-6-(m-tolylsulfonyl)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H30N4O4S/c1-19-8-6-11-22(16-19)35(31,32)30-15-12-24-23(18-30)25(34-21-10-7-9-20(17-21)33-2)28-26(27-24)29-13-4-3-5-14-29/h6-11,16-17H,3-5,12-15,18H2,1-2H3