(2S)-N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: (2S)-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: (2S)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)C3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)[C@@H]3CCCO3

InChI

InChI=1S/C17H20N2O3/c1-11-5-6-12-9-13(16(20)18-14(12)8-11)10-19(2)17(21)15-4-3-7-22-15/h5-6,8-9,15H,3-4,7,10H2,1-2H3,(H,18,20)/t15-/m0/s1