7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C25H23ClN2O3/c1-14-19(13-27)24(16-6-9-22(30-2)23(12-16)31-3)25-20(28-14)10-17(11-21(25)29)15-4-7-18(26)8-5-15/h4-10,12,17,24-25,28H,11H2,1-3H3