(4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-7-methyl-6-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H24N5O3+ MolecularWeight: 394.44696

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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)N1CC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC[NH+]4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-14-11-17-19(21(27)26(14)6-5-25-7-9-28-10-8-25)18(15-3-2-4-24-13-15)16(12-22)20(23)29-17/h2-4,11,13,18H,5-10,23H2,1H3/p+1/t18-/m1/s1