3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 3-methoxy-N-[6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=NC(=NC=C3C2)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N4O5S/c1-30-17-6-8-19(9-7-17)32(28,29)26-11-10-20-16(14-26)13-23-22(24-20)25-21(27)15-4-3-5-18(12-15)31-2/h3-9,12-13H,10-11,14H2,1-2H3,(H,23,24,25,27)