2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(tetrahydrofurfuryl)acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)COC

InChI

InChI=1S/C19H24N2O4/c1-13-5-6-14-9-15(19(23)20-17(14)8-13)10-21(18(22)12-24-2)11-16-4-3-7-25-16/h5-6,8-9,16H,3-4,7,10-12H2,1-2H3,(H,20,23)