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6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-1H-quinolin-2-one

6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-1H-quinolin-2-one

Systemtic Name:6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-1H-quinolin-2-one
Openeye Name:6-[3-[1-(o-tolyl)imidazol-2-yl]sulfinylpropoxy]-1H-quinolin-2-one
CAS Name:6-[3-[[1-(2-methylphenyl)-2-imidazolyl]sulfinyl]propoxy]-1H-quinolin-2-one
IUPAC Name:6-[3-[1-(2-methylphenyl)imidazol-2-yl]sulfinylpropoxy]-1H-quinolin-2-one
Traditional Name:6-[3-[1-(o-tolyl)imidazol-2-yl]sulfinylpropoxy]carbostyril
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4


Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4


InChI

InChI=1S/C22H21N3O3S/c1-16-5-2-3-6-20(16)25-12-11-23-22(25)29(27)14-4-13-28-18-8-9-19-17(15-18)7-10-21(26)24-19/h2-3,5-12,15H,4,13-14H2,1H3,(H,24,26)


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