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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-amyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-14-24-22(26)20-12-13-21-19(16-20)7-6-15-25(21)23(27)18-10-8-17(2)9-11-18/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,26)