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

Systemtic Name: (4R)-2-azanyl-6-(2-dimethylaminoethyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-6-(2-dimethylaminoethyl)-5-keto-7-methyl-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)N1CCN(C)C

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)N1CCN(C)C

InChI

InChI=1S/C19H21N5O2/c1-12-10-15-17(19(25)24(12)9-8-23(2)3)16(13-4-6-22-7-5-13)14(11-20)18(21)26-15/h4-7,10,16H,8-9,21H2,1-3H3/t16-/m1/s1