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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-16(30)27-21-9-11-22(12-10-21)28-24(31)19-6-13-23-18(15-19)3-2-14-29(23)25(32)17-4-7-20(26)8-5-17/h4-13,15H,2-3,14H2,1H3,(H,27,30)(H,28,31)