3-(2,4-dimethylphenyl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C22H24N2O/c1-16-8-9-18(17(2)15-16)10-11-21(25)23-14-12-20-6-3-5-19-7-4-13-24-22(19)20/h3-9,13,15H,10-12,14H2,1-2H3,(H,23,25)