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

Systemtic Name: 2-azanyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CCC3=CC=CC=C3)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)CCC3=CC=CC=C3)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-18-16-24-25(27(31)30(18)15-14-20-8-11-21(32-2)12-9-20)22(23(17-28)26(29)33-24)13-10-19-6-4-3-5-7-19/h3-9,11-12,16,22H,10,13-15,29H2,1-2H3