4-methyl-2-(4-piperidin-1-ylquinolin-2-yl)-1,3-thiazole

Systemtic Name: 4-methyl-2-(4-piperidin-1-ylquinolin-2-yl)-1,3-thiazole Openeye Name: 4-methyl-2-[4-(1-piperidyl)-2-quinolyl]thiazole CAS Name: 4-methyl-2-[4-(1-piperidinyl)-2-quinolinyl]thiazole IUPAC Name: 4-methyl-2-(4-piperidin-1-ylquinolin-2-yl)-1,3-thiazole Traditional Name: 4-methyl-2-(4-piperidino-2-quinolyl)thiazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=NC3=CC=CC=C3C(=C2)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)C2=NC3=CC=CC=C3C(=C2)N4CCCCC4

InChI

InChI=1S/C18H19N3S/c1-13-12-22-18(19-13)16-11-17(21-9-5-2-6-10-21)14-7-3-4-8-15(14)20-16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3