N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-8-methyl-3-quinolyl)methyl]cyclopropanecarboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H21ClN2O/c1-15-6-5-9-18-12-19(21(23)24-20(15)18)14-25(22(26)17-10-11-17)13-16-7-3-2-4-8-16/h2-9,12,17H,10-11,13-14H2,1H3