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

Systemtic Name: (2R)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)oxolane-2-carboxamide Openeye Name: (2R)-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C19H24N2O4/c1-13-5-6-16-14(10-13)11-15(18(23)20-16)12-21(7-3-8-22)19(24)17-4-2-9-25-17/h5-6,10-11,17,22H,2-4,7-9,12H2,1H3,(H,20,23)/t17-/m1/s1