6-azanyl-7-(4-methylphenyl)-8-oxidanylidene-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-7-(4-methylphenyl)-8-oxidanylidene-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3-isopropyl-8-oxo-7-(p-tolyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(4-methylphenyl)-8-oxo-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(4-methylphenyl)-8-oxo-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-amino-3-isopropyl-8-keto-7-(p-tolyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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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)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-11(2)17-8-14-15(9-20)18(21)22(19(23)16(14)10-24-17)13-6-4-12(3)5-7-13/h4-7,11,17H,8,10,21H2,1-3H3