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

Systemtic Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Traditional Name: 2-brosyl-3-[4-keto-2-(2-methoxyphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile Formula: C24H16BrN3O5S MolecularWeight: 538.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3O5S/c1-32-20-6-2-3-7-21(20)33-23-19(24(29)28-13-5-4-8-22(28)27-23)14-18(15-26)34(30,31)17-11-9-16(25)10-12-17/h2-14H,1H3