4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-pyridyl)thiazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-(2-pyridyl)thiazole Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3S/c1-2-9-17-14(6-1)7-5-11-21(17)12-15-13-22-18(20-15)16-8-3-4-10-19-16/h1-4,6,8-10,13H,5,7,11-12H2