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

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

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCCC(C)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)11-12-24-22(26)19-9-10-21-18(15-19)8-5-13-25(21)23(27)20-7-4-6-17(3)14-20/h4,6-7,9-10,14-16H,5,8,11-13H2,1-3H3,(H,24,26)