6-[4-(4-nitrophenyl)sulfanylbutoxy]-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-nitrophenyl)sulfanylbutoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(4-nitrophenyl)sulfanylbutoxy]-1H-quinolin-2-one CAS Name: 6-[4-[(4-nitrophenyl)thio]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(4-nitrophenyl)sulfanylbutoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[(4-nitrophenyl)thio]butoxy]carbostyril Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H18N2O4S/c22-19-10-3-14-13-16(6-9-18(14)20-19)25-11-1-2-12-26-17-7-4-15(5-8-17)21(23)24/h3-10,13H,1-2,11-12H2,(H,20,22)