6-[4-[[4-ethyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[[4-ethyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-ethyl-2-(methylamino)thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[4-ethyl-2-(methylamino)-5-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-ethyl-2-(methylamino)-1,3-thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-ethyl-2-(methylamino)thiazole-5-carbonyl]piperazino]-3,4-dihydrocarbostyril Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=C(SC(=N1)NC)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H25N5O2S/c1-3-15-18(28-20(21-2)23-15)19(27)25-10-8-24(9-11-25)14-5-6-16-13(12-14)4-7-17(26)22-16/h5-6,12H,3-4,7-11H2,1-2H3,(H,21,23)(H,22,26)