N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-7-methyl-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-7-methylquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-7-methyl-3-quinolyl)methyl]cyclopropanecarboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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