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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-isobutyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-isobutyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-23-21(25)18-9-10-20-17(13-18)8-5-11-24(20)22(26)19-7-4-6-16(3)12-19/h4,6-7,9-10,12-13,15H,5,8,11,14H2,1-3H3,(H,23,25)