6-ethylsulfonyl-N-methyl-4-(4-methylphenoxy)-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-ethylsulfonyl-N-methyl-4-(4-methylphenoxy)-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-benzyl-6-ethylsulfonyl-N-methyl-4-(4-methylphenoxy)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-ethylsulfonyl-N-methyl-4-(4-methylphenoxy)-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-benzyl-6-ethylsulfonyl-N-methyl-4-(4-methylphenoxy)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: benzyl-[6-esyl-4-(4-methylphenoxy)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-methyl-amine Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C(=NC(=N2)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C(=NC(=N2)N(C)CC3=CC=CC=C3)OC4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O3S/c1-4-32(29,30)28-15-14-22-21(17-28)23(31-20-12-10-18(2)11-13-20)26-24(25-22)27(3)16-19-8-6-5-7-9-19/h5-13H,4,14-17H2,1-3H3