N-(6-acetamidopyridin-3-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(6-acetamidopyridin-3-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-(6-acetamido-3-pyridyl)-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-(6-acetamido-3-pyridinyl)-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-(6-acetamidopyridin-3-yl)-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-(6-acetamido-3-pyridyl)-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=CN=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC4=CN=C(C=C4)NC(=O)C

InChI

InChI=1S/C19H16N4O4/c1-10-3-5-15-13(7-10)18-14(9-26-15)17(23-27-18)19(25)22-12-4-6-16(20-8-12)21-11(2)24/h3-8H,9H2,1-2H3,(H,22,25)(H,20,21,24)