6-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanylidene-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-oxo-2-(4-thiazol-2-ylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-oxo-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(4-thiazol-2-ylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H20N4O3S/c23-16-4-1-13-11-14(2-3-15(13)20-16)25-12-17(24)21-6-8-22(9-7-21)18-19-5-10-26-18/h2-3,5,10-11H,1,4,6-9,12H2,(H,20,23)