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

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(2-thienyl)oxazole CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-(2-thienyl)oxazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H18N2OS/c1-13-6-7-16-14(10-13)4-2-8-20(16)11-15-12-21-18(19-15)17-5-3-9-22-17/h3,5-7,9-10,12H,2,4,8,11H2,1H3