1-[1-[4-(2-ethylsulfanylimidazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(2-ethylsulfanylimidazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(2-ethylsulfanylimidazol-1-yl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[2-(ethylthio)-1-imidazolyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(2-ethylsulfanylimidazol-1-yl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[2-(ethylthio)imidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=CN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CCSC1=NC=CN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2S/c1-2-33-26-27-15-18-29(26)21-10-7-20(8-11-21)25(32)28-16-13-22(14-17-28)30-23-6-4-3-5-19(23)9-12-24(30)31/h3-8,10-11,15,18,22H,2,9,12-14,16-17H2,1H3