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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-amyl-1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-2-3-4-13-24-21(26)18-9-12-20-17(15-18)6-5-14-25(20)22(27)16-7-10-19(23)11-8-16/h7-12,15H,2-6,13-14H2,1H3,(H,24,26)