6-azanyl-1-methyl-7-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinolin-4-one

Systemtic Name: 6-azanyl-1-methyl-7-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinolin-4-one Openeye Name: 6-amino-1-methyl-7-(4-thiazol-2-ylpiperazin-1-yl)quinolin-4-one CAS Name: 6-amino-1-methyl-7-[4-(2-thiazolyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 6-amino-1-methyl-7-[4-(1,3-thiazol-2-yl)piperazin-1-yl]quinolin-4-one Traditional Name: 6-amino-1-methyl-7-(4-thiazol-2-ylpiperazino)-4-quinolone Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=NC=CS4)N

Isomeric SMILES

CN1C=CC(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=NC=CS4)N

InChI

InChI=1S/C17H19N5OS/c1-20-4-2-16(23)12-10-13(18)15(11-14(12)20)21-5-7-22(8-6-21)17-19-3-9-24-17/h2-4,9-11H,5-8,18H2,1H3