2-(4-methoxyphenyl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-13-11-18(23-19(25)12-14-7-9-15(27-2)10-8-14)24-21-16-5-3-4-6-17(16)28-22(26)20(13)21/h3-11H,12H2,1-2H3,(H,23,24,25)