N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)-1-naphthamide Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H16N2O3/c1-14-13-20(25-22-18-10-4-5-12-19(18)29-24(28)21(14)22)26-23(27)17-11-6-8-15-7-2-3-9-16(15)17/h2-13H,1H3,(H,25,26,27)