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

Systemtic Name: 2-azanyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-homoveratryl-5-keto-7-methyl-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-16-13-22-24(23(18-7-5-4-6-8-18)19(15-27)25(28)33-22)26(30)29(16)12-11-17-9-10-20(31-2)21(14-17)32-3/h4-10,13-14,23H,11-12,28H2,1-3H3