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

Systemtic Name: 2-azanyl-4-(2-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-ethoxyphenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-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-o-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=CC=C1C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCC4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCC4=CC=C(C=C4)OC)N)C#N

InChI

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