3-[2-(4-azanyl-2-pyridin-4-yl-pyrimidin-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-azanyl-2-pyridin-4-yl-pyrimidin-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[4-amino-2-(4-pyridyl)pyrimidin-5-yl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(4-amino-2-pyridin-4-yl-5-pyrimidinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-amino-2-pyridin-4-ylpyrimidin-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[4-amino-2-(4-pyridyl)pyrimidin-5-yl]thiazol-4-yl]carbostyril Formula: C21H14N6OS MolecularWeight: 398.44046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CN=C(N=C4N)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CN=C(N=C4N)C5=CC=NC=C5

InChI

InChI=1S/C21H14N6OS/c22-18-15(10-24-19(27-18)12-5-7-23-8-6-12)21-26-17(11-29-21)14-9-13-3-1-2-4-16(13)25-20(14)28/h1-11H,(H,25,28)(H2,22,24,27)