N-[(2-methylquinolin-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]-3-phenyl-propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15-13-17(18-9-5-6-10-19(18)22-15)14-21-20(23)12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,21,23)