4-tert-butyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(4-methyl-5-oxidanylidene-chromeno[4,3-b]pyridin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(4-methyl-5-oxo-chromeno[4,3-b]pyridin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide IUPAC Name: 4-tert-butyl-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-keto-4-methyl-chromeno[4,3-b]pyridin-2-yl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-14-13-19(26-22(27)15-9-11-16(12-10-15)24(2,3)4)25-21-17-7-5-6-8-18(17)29-23(28)20(14)21/h5-13H,1-4H3,(H,25,26,27)