4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-pyrimidin-2-yl-1,3-thiazole

Systemtic Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-pyrimidin-2-yl-1,3-thiazole Openeye Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-pyrimidin-2-yl-thiazole CAS Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(2-pyrimidinyl)thiazole IUPAC Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-pyrimidin-2-yl-1,3-thiazole Traditional Name: 4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(2-pyrimidyl)thiazole Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C18H18N4OS/c1-23-15-7-2-5-13-6-3-10-22(16(13)15)11-14-12-24-18(21-14)17-19-8-4-9-20-17/h2,4-5,7-9,12H,3,6,10-11H2,1H3