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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-methoxyphenyl)-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1

InChI

InChI=1S/C19H19N3O3/c1-3-6-11-9-15-17(19(23)22-11)16(13(10-20)18(21)25-15)12-7-4-5-8-14(12)24-2/h4-5,7-9,16H,3,6,21H2,1-2H3,(H,22,23)