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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclohexyl-pyrazine-2-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclohexyl-2-pyrazinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylpyrazine-2-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclohexyl-pyrazinamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H25ClN4O2/c1-2-30-19-8-9-20-16(13-19)12-17(22(24)27-20)15-28(18-6-4-3-5-7-18)23(29)21-14-25-10-11-26-21/h8-14,18H,2-7,15H2,1H3