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

Systemtic Name: 2-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-5-oxo-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(2-thienyl)-6-veratryl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)N1CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4S/c1-13-9-18-21(20(19-5-4-8-31-19)15(11-24)22(25)30-18)23(27)26(13)12-14-6-7-16(28-2)17(10-14)29-3/h4-10,20H,12,25H2,1-3H3