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

Systemtic Name: 2-azanyl-6-ethyl-7-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-benzyl-6-ethyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-7-methyl-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-benzyl-6-ethyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-benzyl-6-ethyl-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-3-22-12(2)9-16-17(19(22)23)14(15(11-20)18(21)24-16)10-13-7-5-4-6-8-13/h4-9,14H,3,10,21H2,1-2H3