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

Systemtic Name: (4S)-2-azanyl-6-(2-hydroxyethyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-6-(2-hydroxyethyl)-5-keto-7-methyl-4-(4-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=CC=NC=C3)C(=O)N1CCO

Isomeric SMILES

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

InChI

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