2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-6-methyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-6-methyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-6-methyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-6-methyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-6-methyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-methyl-8-p-anisyl-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(=C1)CC3=CC=C(C=C3)OC)OC(=C(C2C4=CC=C(C=C4)OC)C#N)N

Isomeric SMILES

CN1CC2=C(C(=C1)CC3=CC=C(C=C3)OC)OC(=C(C2C4=CC=C(C=C4)OC)C#N)N

InChI

InChI=1S/C25H25N3O3/c1-28-14-18(12-16-4-8-19(29-2)9-5-16)24-22(15-28)23(21(13-26)25(27)31-24)17-6-10-20(30-3)11-7-17/h4-11,14,23H,12,15,27H2,1-3H3