N-methyl-N-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-quinolin-5-yl-methanamine

Systemtic Name: N-methyl-N-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-quinolin-5-yl-methanamine Openeye Name: N-methyl-N-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-1-(5-quinolyl)methanamine CAS Name: N-methyl-N-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methyl]-1-(5-quinolinyl)methanamine IUPAC Name: N-methyl-N-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-1-quinolin-5-ylmethanamine Traditional Name: methyl-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-(5-quinolylmethyl)amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CN(C)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-14-9-11-26-20(14)21-23-19(15(2)25-21)13-24(3)12-16-6-4-8-18-17(16)7-5-10-22-18/h4-11H,12-13H2,1-3H3