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

Systemtic Name: 4-(4-methylphenoxy)-6-(phenylsulfonyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-(benzenesulfonyl)-4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-besyl-4-(4-methylphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C24H26N4O3S MolecularWeight: 450.55324

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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)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)S(=O)(=O)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H26N4O3S/c1-18-9-11-19(12-10-18)31-23-21-17-28(32(29,30)20-7-3-2-4-8-20)16-13-22(21)25-24(26-23)27-14-5-6-15-27/h2-4,7-12H,5-6,13-17H2,1H3