N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-oxolane-2-carboxamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-oxolane-2-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-2-oxolanecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyloxolane-2-carboxamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3CCCO3

Isomeric SMILES

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-19(17(21)15-4-3-7-23-15)10-12-8-11-9-13(22-2)5-6-14(11)18-16(12)20/h5-6,8-9,15H,3-4,7,10H2,1-2H3,(H,18,20)