N-[2-(4-chlorophenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-7-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-7-methoxy-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-methoxy-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-7-methoxy-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O4/c1-10(25)22-19-15-16(23-18(24-19)11-6-8-12(21)9-7-11)13-4-3-5-14(27-2)17(13)28-20(15)26/h3-9H,1-2H3,(H,22,23,24,25)