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

Systemtic Name: 6-azanyl-3,3-dimethyl-7-(4-methylphenyl)-8-oxidanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3,3-dimethyl-8-oxo-7-(p-tolyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-3,3-dimethyl-7-(4-methylphenyl)-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-3,3-dimethyl-7-(4-methylphenyl)-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-8-keto-3,3-dimethyl-7-(p-tolyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)COC(C3)(C)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=O)COC(C3)(C)C)C#N)N

InChI

InChI=1S/C18H19N3O2/c1-11-4-6-12(7-5-11)21-16(20)14(9-19)13-8-18(2,3)23-10-15(13)17(21)22/h4-7H,8,10,20H2,1-3H3