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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-oxolanecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)tetrahydrofuran-2-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4CCCO4

InChI

InChI=1S/C21H22N2O4S/c1-26-16-7-6-14-10-15(20(24)22-18(14)11-16)12-23(13-17-4-3-9-28-17)21(25)19-5-2-8-27-19/h3-4,6-7,9-11,19H,2,5,8,12-13H2,1H3,(H,22,24)