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

Systemtic Name: 1-[4-[[2-(methylamino)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[2-(methylamino)thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[[2-(methylamino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[2-(methylamino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[2-(methylamino)thiazole-4-carbonyl]piperazino]-3,4-dihydrocarbostyril Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=CS1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N5O2S/c1-19-18-20-14(12-26-18)17(25)21-8-10-22(11-9-21)23-15-5-3-2-4-13(15)6-7-16(23)24/h2-5,12H,6-11H2,1H3,(H,19,20)