6-[3-[1-(2-nitrophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[1-(2-nitrophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(2-nitrophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(2-nitrophenyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(2-nitrophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(2-nitrophenyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCS(=O)C3=NC=CN3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c26-20-9-6-15-14-16(7-8-17(15)23-20)30-12-3-13-31(29)21-22-10-11-24(21)18-4-1-2-5-19(18)25(27)28/h1-2,4-5,7-8,10-11,14H,3,6,9,12-13H2,(H,23,26)