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

Systemtic Name: (2R)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)tetrahydrofuran-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C21H22N2O3S/c1-14-6-7-18-15(10-14)11-16(20(24)22-18)12-23(13-17-4-3-9-27-17)21(25)19-5-2-8-26-19/h3-4,6-7,9-11,19H,2,5,8,12-13H2,1H3,(H,22,24)/t19-/m1/s1