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

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-2-(2-naphthoxy)acetamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2O4/c1-15-12-21(27-24-19-8-4-5-9-20(19)31-25(29)23(15)24)26-22(28)14-30-18-11-10-16-6-2-3-7-17(16)13-18/h2-13H,14H2,1H3,(H,26,27,28)