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

Systemtic Name: 6-ethylsulfonyl-4-(3-fluoranylphenoxy)-N-methyl-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: N-benzyl-6-ethylsulfonyl-4-(3-fluorophenoxy)-N-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-ethylsulfonyl-4-(3-fluorophenoxy)-N-methyl-N-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: N-benzyl-6-ethylsulfonyl-4-(3-fluorophenoxy)-N-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: benzyl-[6-esyl-4-(3-fluorophenoxy)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-methyl-amine Formula: C23H25FN4O3S MolecularWeight: 456.533003

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O3S/c1-3-32(29,30)28-13-12-21-20(16-28)22(31-19-11-7-10-18(24)14-19)26-23(25-21)27(2)15-17-8-5-4-6-9-17/h4-11,14H,3,12-13,15-16H2,1-2H3