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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclohexyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclohexylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-pyrazinamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H23ClN4O2/c1-29-18-7-8-19-15(12-18)11-16(21(23)26-19)14-27(17-5-3-2-4-6-17)22(28)20-13-24-9-10-25-20/h7-13,17H,2-6,14H2,1H3