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

Systemtic Name: N-[2-(4-chlorophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]propionamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-2-15(25)22-19-16-17(13-5-3-4-6-14(13)27-20(16)26)23-18(24-19)11-7-9-12(21)10-8-11/h3-10H,2H2,1H3,(H,22,23,24,25)