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

Systemtic Name: (4R)-2-azanyl-7-methyl-5-oxidanylidene-4-(phenylmethyl)-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-benzyl-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-5-oxo-4-(phenylmethyl)-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-benzyl-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-benzyl-5-keto-7-methyl-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-10-20-21(23(28)27(15)14-17-8-5-9-26-13-17)18(19(12-24)22(25)29-20)11-16-6-3-2-4-7-16/h2-10,13,18H,11,14,25H2,1H3/t18-/m1/s1