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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1-methylbutyl)-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:

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

InChI

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