3-(5-tert-butyl-1,3-oxazol-2-yl)-1-pentyl-quinolin-4-one

Systemtic Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-1-pentyl-quinolin-4-one Openeye Name: 3-(5-tert-butyloxazol-2-yl)-1-pentyl-quinolin-4-one CAS Name: 3-(5-tert-butyl-2-oxazolyl)-1-pentyl-4-quinolinone IUPAC Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)-1-pentylquinolin-4-one Traditional Name: 1-amyl-3-(5-tert-butyloxazol-2-yl)-4-quinolone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C3=NC=C(O3)C(C)(C)C

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C3=NC=C(O3)C(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-5-6-9-12-23-14-16(19(24)15-10-7-8-11-17(15)23)20-22-13-18(25-20)21(2,3)4/h7-8,10-11,13-14H,5-6,9,12H2,1-4H3