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

Systemtic Name: 6-[3-[1-(cyclohexen-1-ylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(cyclohexen-1-ylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(1-cyclohexenylmethyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(cyclohexen-1-ylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(cyclohexen-1-ylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CN2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(=CC1)CN2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H27N3O3S/c26-21-10-7-18-15-19(8-9-20(18)24-21)28-13-4-14-29(27)22-23-11-12-25(22)16-17-5-2-1-3-6-17/h5,8-9,11-12,15H,1-4,6-7,10,13-14,16H2,(H,24,26)