N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-p-anisyl-pyrazinamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C25H23ClN4O2/c1-16-10-19-12-20(24(26)29-22(19)11-17(16)2)15-30(25(31)23-13-27-8-9-28-23)14-18-4-6-21(32-3)7-5-18/h4-13H,14-15H2,1-3H3