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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-methoxyphenyl)-7-methyl-6-p-anisyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-15-12-21-23(25(29)28(15)14-16-8-10-17(30-2)11-9-16)22(19(13-26)24(27)32-21)18-6-4-5-7-20(18)31-3/h4-12,22H,14,27H2,1-3H3