N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-pyrazinamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C23H25ClN4O/c1-15-10-16(2)21-17(11-15)12-18(22(24)27-21)14-28(19-6-4-3-5-7-19)23(29)20-13-25-8-9-26-20/h8-13,19H,3-7,14H2,1-2H3