(4R)-2-azanyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-oxo-4-(4-pyridyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-pyridyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)C1

InChI

InChI=1S/C15H13N3O2/c16-8-10-13(9-4-6-18-7-5-9)14-11(19)2-1-3-12(14)20-15(10)17/h4-7,13H,1-3,17H2/t13-/m1/s1