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1-[4-[[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

1-[4-[[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[4-[[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one
Openeye Name:1-[4-[4-methyl-2-(methylamino)thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one
CAS Name:1-[4-[[4-methyl-2-(methylamino)-5-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[4-[4-methyl-2-(methylamino)-1,3-thiazole-5-carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one
Traditional Name:1-[4-[4-methyl-2-(methylamino)thiazole-5-carbonyl]piperazino]-3,4-dihydrocarbostyril
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC(=N1)NC)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43


InChI

InChI=1S/C19H23N5O2S/c1-13-17(27-19(20-2)21-13)18(26)22-9-11-23(12-10-22)24-15-6-4-3-5-14(15)7-8-16(24)25/h3-6H,7-12H2,1-2H3,(H,20,21)


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