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

Systemtic Name: 6-azanyl-7-(4-methoxyphenyl)-3,3-dimethyl-8-oxidanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-7-(4-methoxyphenyl)-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(4-methoxyphenyl)-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(4-methoxyphenyl)-3,3-dimethyl-8-oxo-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-8-keto-7-(4-methoxyphenyl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3/c1-18(2)8-13-14(9-19)16(20)21(17(22)15(13)10-24-18)11-4-6-12(23-3)7-5-11/h4-7H,8,10,20H2,1-3H3