4-(3,4-dimethoxyphenyl)-2-oxidanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-oxidanylidene-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-tetralin-6-yl-1H-pyridine-3-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-oxo-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carbonitrile Traditional Name: 4-(3,4-dimethoxyphenyl)-2-keto-6-tetralin-6-yl-1H-pyridine-3-carbonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC4=C(CCCC4)C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC4=C(CCCC4)C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O3/c1-28-22-10-9-17(12-23(22)29-2)19-13-21(26-24(27)20(19)14-25)18-8-7-15-5-3-4-6-16(15)11-18/h7-13H,3-6H2,1-2H3,(H,26,27)