3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(3,5-dimethylisoxazol-4-yl)-2-thienyl]methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2S/c1-12-18(13(2)23-20-12)16-9-10-17(24-16)19(22)21-11-5-7-14-6-3-4-8-15(14)21/h3-4,6,8-10H,5,7,11H2,1-2H3