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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-p-phenetyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-5-13-10-16-18(20(24)23-13)17(15(11-21)19(22)26-16)12-6-8-14(9-7-12)25-4-2/h6-10,17H,3-5,22H2,1-2H3,(H,23,24)