4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-2-(2-thienyl)oxazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c1-13-15(19-18(21-13)17-9-5-11-22-17)12-20-10-4-7-14-6-2-3-8-16(14)20/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3