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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-18-10-7-15(8-11-18)22(27)25-13-3-4-16-14-17(9-12-20(16)25)21(26)24-19-5-1-2-6-19/h7-12,14,19H,1-6,13H2,(H,24,26)