(4R)-2-azanyl-6-propan-2-yl-4-pyridin-3-yl-8-(pyridin-3-ylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-propan-2-yl-4-pyridin-3-yl-8-(pyridin-3-ylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: (4R)-2-amino-6-isopropyl-4-(3-pyridyl)-8-(3-pyridylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: (4R)-2-amino-6-propan-2-yl-4-(3-pyridinyl)-8-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: (4R)-2-amino-6-propan-2-yl-4-pyridin-3-yl-8-(pyridin-3-ylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: (4R)-2-amino-6-isopropyl-4-(3-pyridyl)-8-(3-pyridylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C23H24N5O+ MolecularWeight: 386.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2=C(C(=C1)CC3=CN=CC=C3)OC(=C(C2C4=CN=CC=C4)C#N)N

Isomeric SMILES

CC(C)[NH+]1CC2=C(C(=C1)CC3=CN=CC=C3)OC(=C([C@@H]2C4=CN=CC=C4)C#N)N

InChI

InChI=1S/C23H23N5O/c1-15(2)28-13-18(9-16-5-3-7-26-11-16)22-20(14-28)21(17-6-4-8-27-12-17)19(10-24)23(25)29-22/h3-8,11-13,15,21H,9,14,25H2,1-2H3/p+1/t21-/m0/s1