N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C18H18N2O3S/c1-12(21)20(11-16-4-3-7-24-16)10-14-8-13-9-15(23-2)5-6-17(13)19-18(14)22/h3-9H,10-11H2,1-2H3,(H,19,22)