1-(4-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H23ClN2O4/c1-31-20-10-11-21(23(15-20)32-2)27-24(29)18-7-12-22-17(14-18)4-3-13-28(22)25(30)16-5-8-19(26)9-6-16/h5-12,14-15H,3-4,13H2,1-2H3,(H,27,29)