N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-(2-thenyl)pyrazinamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H19ClN4OS/c1-14-5-6-15(2)20-18(14)10-16(21(23)26-20)12-27(13-17-4-3-9-29-17)22(28)19-11-24-7-8-25-19/h3-11H,12-13H2,1-2H3