1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-quinolin-6-yl-pent-4-en-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-quinolin-6-yl-pent-4-en-1-one Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-(6-quinolyl)pent-4-en-1-one CAS Name: 1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-(6-quinolinyl)-4-penten-1-one IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-quinolin-6-ylpent-4-en-1-one Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-2-(dimethylamino)-2-(6-quinolyl)pent-4-en-1-one Formula: C28H25ClN2O MolecularWeight: 440.9639

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC=C)(C1=CC2=C(C=C1)N=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C(CC=C)(C1=CC2=C(C=C1)N=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O/c1-4-17-28(31(2)3,24-13-16-26-23(19-24)6-5-18-30-26)27(32)22-9-7-20(8-10-22)21-11-14-25(29)15-12-21/h4-16,18-19H,1,17H2,2-3H3