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

Systemtic Name: ethyl 2-[2-[(6-chloranyl-2-pyridin-4-yl-quinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-chloro-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-chloro-2-pyridin-4-ylquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[6-chloro-2-(4-pyridyl)quinoline-4-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3S/c1-2-30-20(28)10-15-12-31-22(25-15)27-21(29)17-11-19(13-5-7-24-8-6-13)26-18-4-3-14(23)9-16(17)18/h3-9,11-12H,2,10H2,1H3,(H,25,27,29)