N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2-chloro-6-methylquinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]acetamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19ClN2O/c1-14-8-9-19-17(10-14)11-18(20(21)22-19)13-23(15(2)24)12-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3