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

Systemtic Name: 6-[3-[1-(cyclopropylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[1-(cyclopropylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[[1-(cyclopropylmethyl)-2-imidazolyl]sulfinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[1-(cyclopropylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[1-(cyclopropylmethyl)imidazol-2-yl]sulfinylpropoxy]-3,4-dihydrocarbostyril Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1CN2C=CN=C2S(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H23N3O3S/c23-18-7-4-15-12-16(5-6-17(15)21-18)25-10-1-11-26(24)19-20-8-9-22(19)13-14-2-3-14/h5-6,8-9,12,14H,1-4,7,10-11,13H2,(H,21,23)