N-[5-oxidanylidene-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[5-oxo-2-(4-propan-2-ylphenyl)-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[5-oxo-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-(5-keto-2-p-cumenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC(=O)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC(=O)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-12(2)14-8-10-15(11-9-14)20-24-19-16-6-4-5-7-17(16)28-22(27)18(19)21(25-20)23-13(3)26/h4-12H,1-3H3,(H,23,24,25,26)