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7-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

7-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name:7-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
Openeye Name:7-[[[1-(hydroxymethyl)-2-methyl-propyl]amino]methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one
CAS Name:7-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one
IUPAC Name:7-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
Traditional Name:7-[[(2-methyl-1-methylol-propyl)amino]methyl]-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


Isomeric SMILES

CC(C)C(CO)NCC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C23H24N4O2S/c1-14(2)20(12-28)25-11-15-3-4-17-10-18(22(29)26-19(17)9-15)21-13-30-23(27-21)16-5-7-24-8-6-16/h3-10,13-14,20,25,28H,11-12H2,1-2H3,(H,26,29)


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