1-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethoxy)benzyl]oxy-3,4-dihydrocarbostyril Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O3S/c27-24-14-11-18-5-1-3-7-21(18)26(24)29-15-17-9-12-19(13-10-17)28-16-23-25-20-6-2-4-8-22(20)30-23/h1-10,12-13H,11,14-16H2