3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-17-8-9-21(15-18(17)2)22-16-28-24(30-22)11-10-23(29)26-14-12-20-6-3-5-19-7-4-13-27-25(19)20/h3-9,13,15-16H,10-12,14H2,1-2H3,(H,26,29)