N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-cyclohexyl-2-methoxy-acetamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-cyclohexyl-2-methoxyacetamide IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-cyclohexyl-2-methoxyacetamide Traditional Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-cyclohexyl-2-methoxy-acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CCCCC3)C(=O)COC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CCCCC3)C(=O)COC)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-14-8-9-15-11-16(20(21)22-18(15)10-14)12-23(19(24)13-25-2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3