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

Systemtic Name: 7-(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxyphenyl)-7-(4-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile CAS Name: 7-(4-methoxyphenyl)-2-methylene-5-oxo-4-(4-phenylmethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile IUPAC Name: 7-(4-methoxyphenyl)-2-methylidene-5-oxo-4-(4-phenylmethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Traditional Name: 4-(4-benzoxyphenyl)-5-keto-7-(4-methoxyphenyl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C(C(=C)N3)C#N)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C2

InChI

InChI=1S/C31H28N2O3/c1-20-27(18-32)30(23-10-14-26(15-11-23)36-19-21-6-4-3-5-7-21)31-28(33-20)16-24(17-29(31)34)22-8-12-25(35-2)13-9-22/h3-15,24,27,30,33H,1,16-17,19H2,2H3