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

Systemtic Name: 2-azanyl-7-methyl-6-(2-methylpropyl)-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-isobutyl-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-6-(2-methylpropyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-isobutyl-5-keto-7-methyl-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-12(2)11-23-13(3)9-16-18(20(23)24)17(14-7-5-4-6-8-14)15(10-21)19(22)25-16/h4-9,12,17H,11,22H2,1-3H3