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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-14-4-2-6-17-10-18(20(22)24-19(14)17)13-25(21(26)16-7-8-16)12-15-5-3-9-23-11-15/h2-6,9-11,16H,7-8,12-13H2,1H3