4-[(E)-2-(4-chlorophenyl)ethenyl]-8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-8-(2,5-dimethyl-1-pyrrolyl)-6-methoxyquinoline IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-8-(2,5-dimethylpyrrol-1-yl)-6-methoxyquinoline Traditional Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-8-(2,5-dimethylpyrrol-1-yl)-6-methoxy-quinoline Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC3=C(C=CN=C23)C=CC4=CC=C(C=C4)Cl)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC3=C(C=CN=C23)/C=C/C4=CC=C(C=C4)Cl)OC)C

InChI

InChI=1S/C24H21ClN2O/c1-16-4-5-17(2)27(16)23-15-21(28-3)14-22-19(12-13-26-24(22)23)9-6-18-7-10-20(25)11-8-18/h4-15H,1-3H3/b9-6+