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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-amyl-1-m-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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-13-24-22(26)19-11-12-21-18(16-19)10-7-14-25(21)23(27)20-9-6-8-17(2)15-20/h6,8-9,11-12,15-16H,3-5,7,10,13-14H2,1-2H3,(H,24,26)