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

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-6-(phenylmethyl)-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-5-keto-7-methyl-4-(4-pyridyl)-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=NC=C3)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)N1CC4=CC=CC=C4

InChI

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