6-azanyl-7-(4-ethanoylphenyl)-3,3-dimethyl-8-oxidanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-7-(4-ethanoylphenyl)-3,3-dimethyl-8-oxidanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 7-(4-acetylphenyl)-6-amino-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 7-(4-acetylphenyl)-6-amino-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 7-(4-acetylphenyl)-6-amino-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 7-(4-acetylphenyl)-6-amino-8-keto-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=C(C2=O)COC(C3)(C)C)C#N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=C(C2=O)COC(C3)(C)C)C#N)N

InChI

InChI=1S/C19H19N3O3/c1-11(23)12-4-6-13(7-5-12)22-17(21)15(9-20)14-8-19(2,3)25-10-16(14)18(22)24/h4-7H,8,10,21H2,1-3H3