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

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-2-(m-tolyl)acetamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-(m-tolyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NC3=C(C(=C2)C)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-13-6-5-7-15(10-13)12-19(25)23-18-11-14(2)20-21(24-18)16-8-3-4-9-17(16)27-22(20)26/h3-11H,12H2,1-2H3,(H,23,24,25)