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

Systemtic Name: 2-azanyl-6-[(2-methoxyphenyl)methyl]-7-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(2-methoxyphenyl)methyl]-7-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(2-methoxyphenyl)methyl]-7-methyl-4-[4-(methylthio)phenyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(2-methoxyphenyl)methyl]-7-methyl-4-(4-methylsulfanylphenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-[4-(methylthio)phenyl]-6-o-anisyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)SC)C(=O)N1CC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3S/c1-15-12-21-23(25(29)28(15)14-17-6-4-5-7-20(17)30-2)22(19(13-26)24(27)31-21)16-8-10-18(32-3)11-9-16/h4-12,22H,14,27H2,1-3H3