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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-furylmethyl)-2-methoxy-acetamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)-2-methoxyacetamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-furfuryl)-2-methoxy-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CO1)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

COCC(=O)N(CC1=CC=CO1)CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-24-12-18(23)22(11-16-4-3-7-26-16)10-14-8-13-9-15(25-2)5-6-17(13)21-19(14)20/h3-9H,10-12H2,1-2H3