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

Systemtic Name: (4S)-2-azanyl-6-(2-hydroxyethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-6-(2-hydroxyethyl)-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CCO

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CCO

InChI

InChI=1S/C17H16N4O3/c1-10-7-13-15(17(23)21(10)5-6-22)14(11-3-2-4-20-9-11)12(8-18)16(19)24-13/h2-4,7,9,14,22H,5-6,19H2,1H3/t14-/m0/s1