3,4-dimethyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,4-dimethyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,4-dimethyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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