(4R)-2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7-methyl-6-piperonyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H18N4O4 MolecularWeight: 414.41342

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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)N1CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O4/c1-13-7-19-21(20(15-3-2-6-26-10-15)16(9-24)22(25)31-19)23(28)27(13)11-14-4-5-17-18(8-14)30-12-29-17/h2-8,10,20H,11-12,25H2,1H3/t20-/m1/s1