2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Traditional Name: 2-brosyl-3-[4-keto-2-(2-methoxyphenoxy)-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile Formula: C25H18BrN3O5S MolecularWeight: 552.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H18BrN3O5S/c1-16-6-5-13-29-23(16)28-24(34-22-8-4-3-7-21(22)33-2)20(25(29)30)14-19(15-27)35(31,32)18-11-9-17(26)10-12-18/h3-14H,1-2H3