ethyl 2-[2-[(6-bromanyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(6-bromanyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[6-bromo-2-(2-pyridyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[6-bromo-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-bromo-2-pyridin-2-ylquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[6-bromo-2-(2-pyridyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C22H17BrN4O3S/c1-2-30-20(28)10-14-12-31-22(25-14)27-21(29)16-11-19(18-5-3-4-8-24-18)26-17-7-6-13(23)9-15(16)17/h3-9,11-12H,2,10H2,1H3,(H,25,27,29)