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

Systemtic Name: 2-azanyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-diethoxyphenyl)-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N

InChI

InChI=1S/C20H21N3O4/c1-4-25-14-8-6-7-12(18(14)26-5-2)16-13(10-21)19(22)27-15-9-11(3)23-20(24)17(15)16/h6-9,16H,4-5,22H2,1-3H3,(H,23,24)