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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-4-p-phenetyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCC4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCC4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C27H27N3O4/c1-4-33-21-11-7-19(8-12-21)24-22(16-28)26(29)34-23-15-17(2)30(27(31)25(23)24)14-13-18-5-9-20(32-3)10-6-18/h5-12,15,24H,4,13-14,29H2,1-3H3