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

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-phenyl-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-phenyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-phenyl-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-phenyl-6-(pyridin-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-phenyl-6-(2-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)N1CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-14-11-18-20(22(27)26(14)13-16-9-5-6-10-25-16)19(15-7-3-2-4-8-15)17(12-23)21(24)28-18/h2-11,19H,13,24H2,1H3