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

Systemtic Name: (2R)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-thenyl)tetrahydrofuran-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4CCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H24N2O3S/c1-2-15-7-8-19-16(11-15)12-17(21(25)23-19)13-24(14-18-5-4-10-28-18)22(26)20-6-3-9-27-20/h4-5,7-8,10-12,20H,2-3,6,9,13-14H2,1H3,(H,23,25)/t20-/m1/s1