2-(4-methoxyphenyl)-6-quinolin-8-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-quinolin-8-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(4-methoxyphenyl)-6-(8-quinolylsulfonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-methoxyphenyl)-6-(8-quinolinylsulfonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-quinolin-8-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(4-methoxyphenyl)-6-(8-quinolylsulfonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H20N4O4S/c1-31-17-9-7-16(8-10-17)22-25-19-11-13-27(14-18(19)23(28)26-22)32(29,30)20-6-2-4-15-5-3-12-24-21(15)20/h2-10,12H,11,13-14H2,1H3,(H,25,26,28)