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

Systemtic Name: 2-azanyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-benzyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-benzyl-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-benzyl-5-keto-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-17-14-23-24(26(30)29(17)13-12-18-8-10-20(31-2)11-9-18)21(22(16-27)25(28)32-23)15-19-6-4-3-5-7-19/h3-11,14,21H,12-13,15,28H2,1-2H3