6-[2-oxidanyl-3-(thiophen-2-ylmethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(thiophen-2-ylmethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(2-thienylmethylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(thiophen-2-ylmethylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(thiophen-2-ylmethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(2-thenylamino)propoxy]carbostyril Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

C1=CSC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C17H18N2O3S/c20-13(9-18-10-15-2-1-7-23-15)11-22-14-4-5-16-12(8-14)3-6-17(21)19-16/h1-8,13,18,20H,9-11H2,(H,19,21)