N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-oxolanecarboxamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)oxolane-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3CCCO3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3CCCO3)C

InChI

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