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7-methyl-2-(4-methylpiperazin-1-yl)-4H-[1,3]thiazolo[5,4-b]quinolin-9-one

7-methyl-2-(4-methylpiperazin-1-yl)-4H-[1,3]thiazolo[5,4-b]quinolin-9-one

Systemtic Name:7-methyl-2-(4-methylpiperazin-1-yl)-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
Openeye Name:7-methyl-2-(4-methylpiperazin-1-yl)-4H-thiazolo[5,4-b]quinolin-9-one
CAS Name:7-methyl-2-(4-methyl-1-piperazinyl)-4H-thiazolo[5,4-b]quinolin-9-one
IUPAC Name:7-methyl-2-(4-methylpiperazin-1-yl)-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
Traditional Name:7-methyl-2-(4-methylpiperazino)-4H-thiazolo[5,4-b]quinolin-9-one
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2=O)N=C(S3)N4CCN(CC4)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2=O)N=C(S3)N4CCN(CC4)C


InChI

InChI=1S/C16H18N4OS/c1-10-3-4-12-11(9-10)14(21)13-15(17-12)22-16(18-13)20-7-5-19(2)6-8-20/h3-4,9H,5-8H2,1-2H3,(H,17,21)


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