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

Systemtic Name: 2-azanyl-7-methyl-6-(2-methylpropyl)-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-isobutyl-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-isobutyl-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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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(C)C

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1CC(C)C

InChI

InChI=1S/C19H20N4O2/c1-11(2)10-23-12(3)7-15-17(19(23)24)16(13-5-4-6-22-9-13)14(8-20)18(21)25-15/h4-7,9,11,16H,10,21H2,1-3H3