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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-benzyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-benzyl-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-benzyl-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N)OC

InChI

InChI=1S/C26H25N3O4/c1-4-32-20-11-10-18(13-21(20)31-3)23-19(14-27)25(28)33-22-12-16(2)29(26(30)24(22)23)15-17-8-6-5-7-9-17/h5-13,23H,4,15,28H2,1-3H3