1-(3-chlorophenyl)carbonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2,5-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)OC)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4/c1-31-20-9-11-23(32-2)21(15-20)27-24(29)17-8-10-22-16(13-17)6-4-12-28(22)25(30)18-5-3-7-19(26)14-18/h3,5,7-11,13-15H,4,6,12H2,1-2H3,(H,27,29)