N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-pyridine-3-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclohexyl-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclohexylpyridine-3-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-nicotinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-29-20-9-10-21-17(13-20)12-18(22(24)26-21)15-27(19-7-3-2-4-8-19)23(28)16-6-5-11-25-14-16/h5-6,9-14,19H,2-4,7-8,15H2,1H3