N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-furylmethyl)-2-methoxy-acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)-2-methoxyacetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(2-furfuryl)-2-methoxy-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CO3)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CO3)C(=O)COC)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-7-14(2)19-15(8-13)9-16(20(21)22-19)10-23(18(24)12-25-3)11-17-5-4-6-26-17/h4-9H,10-12H2,1-3H3