5-[8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-quinolin-4-yl]-1,3-thiazole

Systemtic Name: 5-[8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-quinolin-4-yl]-1,3-thiazole Openeye Name: 5-[8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-quinolyl]thiazole CAS Name: 5-[8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methyl-4-quinolinyl]thiazole IUPAC Name: 5-[8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methylquinolin-4-yl]-1,3-thiazole Traditional Name: 5-[8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-quinolyl]thiazole Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=CN=CS4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=CN=CS4

InChI

InChI=1S/C19H13Cl2N3OS/c1-11-5-13(18-8-23-10-26-18)12-3-2-4-17(19(12)24-11)25-9-14-15(20)6-22-7-16(14)21/h2-8,10H,9H2,1H3