2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1

InChI

InChI=1S/C19H17N3O4/c1-2-3-11-7-15-17(19(23)22-11)16(12(8-20)18(21)26-15)10-4-5-13-14(6-10)25-9-24-13/h4-7,16H,2-3,9,21H2,1H3,(H,22,23)