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

Systemtic Name: 2-azanyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-homoveratryl-5-keto-7-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O4S/c1-14-11-19-22(21(20-5-4-10-32-20)16(13-25)23(26)31-19)24(28)27(14)9-8-15-6-7-17(29-2)18(12-15)30-3/h4-7,10-12,21H,8-9,26H2,1-3H3