N-[9-bromanyl-2-(4-ethoxyphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide

Systemtic Name: N-[9-bromanyl-2-(4-ethoxyphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[9-bromo-2-(4-ethoxyphenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[9-bromo-2-(4-ethoxyphenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[9-bromo-2-(4-ethoxyphenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-(9-bromo-5-keto-2-p-phenetyl-chromeno[4,3-d]pyrimidin-4-yl)propionamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H18BrN3O4/c1-3-17(27)24-21-18-19(15-11-13(23)7-10-16(15)30-22(18)28)25-20(26-21)12-5-8-14(9-6-12)29-4-2/h5-11H,3-4H2,1-2H3,(H,24,25,26,27)