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

Systemtic Name: N-cyclohexyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclohexyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclohexyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclohexyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N2O2/c1-17-7-5-8-20(15-17)24(28)26-14-6-9-18-16-19(12-13-22(18)26)23(27)25-21-10-3-2-4-11-21/h5,7-8,12-13,15-16,21H,2-4,6,9-11,14H2,1H3,(H,25,27)