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

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-pyrazinamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H23ClN4O/c1-17-8-9-18(2)23-21(17)14-20(24(26)29-23)16-30(13-10-19-6-4-3-5-7-19)25(31)22-15-27-11-12-28-22/h3-9,11-12,14-15H,10,13,16H2,1-2H3