6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-ethoxy-3-methoxy-benzyl)-2-mesyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)S(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S/c1-4-26-16-12(6-5-7-15(16)25-2)10-21-9-8-14-13(11-21)17(22)20-18(19-14)27(3,23)24/h5-7H,4,8-11H2,1-3H3,(H,19,20,22)