4-(3-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-(3-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-2-oxo-quinoline-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-(3-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-2-oxoquinoline-3-carbonitrile Traditional Name: 4-(3-chlorophenyl)-1-(2,4-dimethoxybenzyl)-2-keto-6-methoxy-quinoline-3-carbonitrile Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC(=CC=C3)Cl)C#N)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC(=CC=C3)Cl)C#N)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H21ClN2O4/c1-31-19-9-10-23-21(12-19)25(16-5-4-6-18(27)11-16)22(14-28)26(30)29(23)15-17-7-8-20(32-2)13-24(17)33-3/h4-13H,15H2,1-3H3