N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-methoxy-acetamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentyl-2-methoxyacetamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-cyclopentyl-2-methoxyacetamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-2-methoxy-acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CCCC3)C(=O)COC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CCCC3)C(=O)COC)Cl)C

InChI

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