N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)pyrazinamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=NC=CN=C4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=NC=CN=C4)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-14-5-6-16-10-17(21(23)26-20(16)15(14)2)12-27(13-18-4-3-9-29-18)22(28)19-11-24-7-8-25-19/h5-8,10-11,18H,3-4,9,12-13H2,1-2H3