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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclohexyl-propanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclohexyl-propanamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclohexylpropanamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclohexylpropanamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclohexyl-propionamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OCC)Cl)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OCC)Cl)C3CCCCC3

InChI

InChI=1S/C21H27ClN2O2/c1-3-20(25)24(17-8-6-5-7-9-17)14-16-12-15-13-18(26-4-2)10-11-19(15)23-21(16)22/h10-13,17H,3-9,14H2,1-2H3