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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxyacetamide Traditional Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-15-8-9-19-17(10-15)11-18(21(22)23-19)13-24(20(25)14-26-2)12-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3