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

Systemtic Name: 3-(2,4-dimethylphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-(8-quinolyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C20H20N2O/c1-14-8-9-16(15(2)13-14)10-11-19(23)22-18-7-3-5-17-6-4-12-21-20(17)18/h3-9,12-13H,10-11H2,1-2H3,(H,22,23)