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

Systemtic Name: N-[6-(5-bromanyl-2-methoxy-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Openeye Name: N-[6-(5-bromo-2-methoxy-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide CAS Name: N-[6-(5-bromo-2-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide IUPAC Name: N-[6-(5-bromo-2-methoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxybenzamide Traditional Name: N-[6-(5-bromo-2-methoxy-phenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-3-methoxy-benzamide Formula: C22H21BrN4O5S MolecularWeight: 533.39494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4O5S/c1-31-17-5-3-4-14(10-17)21(28)26-22-24-12-15-13-27(9-8-18(15)25-22)33(29,30)20-11-16(23)6-7-19(20)32-2/h3-7,10-12H,8-9,13H2,1-2H3,(H,24,25,26,28)