3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C21H19N3O4/c1-11-8-20(26)28-18-9-14(4-5-15(11)18)24-19(25)7-6-16-12(2)17(10-22)21(27)23-13(16)3/h4-5,8-9H,6-7H2,1-3H3,(H,23,27)(H,24,25)