4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Openeye Name: 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile CAS Name: 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Traditional Name: 4-(2,4-dimethoxyphenyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-11-14(10-20)18(19-15(21-11)5-4-6-16(19)22)13-8-7-12(23-2)9-17(13)24-3/h7-9,14,18,21H,1,4-6H2,2-3H3