2-[(3,4-dimethoxyphenyl)amino]-N-(5-methylpyridin-2-yl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(5-methylpyridin-2-yl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-2-pyridyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-2-pyridinyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(5-methylpyridin-2-yl)-7-oxochromene-3-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-7-keto-N-(5-methyl-2-pyridyl)chromene-3-carboxamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21N3O5/c1-14-4-9-22(25-13-14)27-23(29)18-10-15-5-7-17(28)12-20(15)32-24(18)26-16-6-8-19(30-2)21(11-16)31-3/h4-13,26H,1-3H3,(H,25,27,29)