(4R)-2-azanyl-7-methyl-5-oxidanylidene-4-propan-2-yl-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-propan-2-yl-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-isopropyl-7-methyl-5-oxo-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-propan-2-yl-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-5-oxo-4-propan-2-yl-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-isopropyl-5-keto-7-methyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C(C)C)C(=O)N1CC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C(C)C)C(=O)N1CC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-11(2)16-14(9-20)18(21)25-15-8-12(3)23(19(24)17(15)16)10-13-6-4-5-7-22-13/h4-8,11,16H,10,21H2,1-3H3/t16-/m1/s1