N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-p-anisyl-pyrazinamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H21ClN4O3/c1-31-19-5-3-16(4-6-19)14-29(24(30)22-13-26-9-10-27-22)15-18-11-17-12-20(32-2)7-8-21(17)28-23(18)25/h3-13H,14-15H2,1-2H3