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

Systemtic Name: (2S)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)oxolane-2-carboxamide Openeye Name: (2S)-N-isobutyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)-2-oxolanecarboxamide IUPAC Name: (2S)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)oxolane-2-carboxamide Traditional Name: (2S)-N-isobutyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13(2)11-22(20(24)18-5-4-8-25-18)12-16-10-15-7-6-14(3)9-17(15)21-19(16)23/h6-7,9-10,13,18H,4-5,8,11-12H2,1-3H3,(H,21,23)/t18-/m0/s1