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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6-methylquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-6-methyl-3-quinolyl)methyl]cyclopropanecarboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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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)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC=C3)C(=O)C4CC4

InChI

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