4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H20N2O2S/c1-13-16(20-19(23-13)18-6-4-10-24-18)12-21-9-3-5-14-11-15(22-2)7-8-17(14)21/h4,6-8,10-11H,3,5,9,12H2,1-2H3