3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(1,3-benzoxazol-2-yloxy)-1-butyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)OC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)OC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c1-2-3-12-22-16-10-6-4-8-14(16)13-18(19(22)23)25-20-21-15-9-5-7-11-17(15)24-20/h5,7,9,11,13H,2-4,6,8,10,12H2,1H3