1-[4-[2-(quinolin-8-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone

Systemtic Name: 1-[4-[2-(quinolin-8-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone Openeye Name: 1-[4-[2-(8-quinolylamino)pyrimidin-4-yl]thiazol-2-yl]ethanone CAS Name: 1-[4-[2-(8-quinolinylamino)-4-pyrimidinyl]-2-thiazolyl]ethanone IUPAC Name: 1-[4-[2-(quinolin-8-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone Traditional Name: 1-[4-[2-(8-quinolylamino)pyrimidin-4-yl]thiazol-2-yl]ethanone Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CS1)C2=NC(=NC=C2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)C1=NC(=CS1)C2=NC(=NC=C2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N5OS/c1-11(24)17-21-15(10-25-17)13-7-9-20-18(22-13)23-14-6-2-4-12-5-3-8-19-16(12)14/h2-10H,1H3,(H,20,22,23)