3-phenyl-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-phenyl-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-phenyl-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-phenyl-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-phenyl-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-phenyl-N-[2-(8-quinolyl)ethyl]propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-19(12-11-16-6-2-1-3-7-16)21-15-13-18-9-4-8-17-10-5-14-22-20(17)18/h1-10,14H,11-13,15H2,(H,21,23)