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

Systemtic Name: N-[6-(2,5-dimethoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-(2,5-dimethoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[6-(2,5-dimethoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-(2,5-dimethoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[6-(2,5-dimethoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-31-17-6-4-5-15(11-17)22(28)26-23-24-13-16-14-27(10-9-19(16)25-23)34(29,30)21-12-18(32-2)7-8-20(21)33-3/h4-8,11-13H,9-10,14H2,1-3H3,(H,24,25,26,28)