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4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide

4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name:4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide
Openeye Name:4-(5-phenyloxazol-2-yl)-N-[2-(8-quinolyl)ethyl]butanamide
CAS Name:4-(5-phenyl-2-oxazolyl)-N-[2-(8-quinolinyl)ethyl]butanamide
IUPAC Name:4-(5-phenyl-1,3-oxazol-2-yl)-N-(2-quinolin-8-ylethyl)butanamide
Traditional Name:4-(5-phenyloxazol-2-yl)-N-[2-(8-quinolyl)ethyl]butyramide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23N3O2/c28-22(25-16-14-20-10-4-9-19-11-6-15-26-24(19)20)12-5-13-23-27-17-21(29-23)18-7-2-1-3-8-18/h1-4,6-11,15,17H,5,12-14,16H2,(H,25,28)


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