2-azanyl-6-methyl-5-(2-phenoxyethanoyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-(2-phenoxyethanoyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-(3-pyridyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-methyl-5-(1-oxo-2-phenoxyethyl)-4-(3-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-pyridin-3-yl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-(3-pyridyl)-4H-pyran-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-13-18(17(24)12-25-15-7-3-2-4-8-15)19(14-6-5-9-23-11-14)16(10-21)20(22)26-13/h2-9,11,19H,12,22H2,1H3