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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclohexylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclohexylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-cyclopropanecarboxamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C4CC4

InChI

InChI=1S/C21H25ClN2O2/c1-26-18-9-10-19-15(12-18)11-16(20(22)23-19)13-24(21(25)14-7-8-14)17-5-3-2-4-6-17/h9-12,14,17H,2-8,13H2,1H3