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

Systemtic Name: 6-azanyl-7-(2-methoxyphenyl)-8-oxidanylidene-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-amino-3-isopropyl-7-(2-methoxyphenyl)-8-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-amino-7-(2-methoxyphenyl)-8-oxo-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-amino-7-(2-methoxyphenyl)-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-(2-methoxyphenyl)-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1CC2=C(CO1)C(=O)N(C(=C2C#N)N)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-11(2)17-8-12-13(9-20)18(21)22(19(23)14(12)10-25-17)15-6-4-5-7-16(15)24-3/h4-7,11,17H,8,10,21H2,1-3H3