3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

InChI

InChI=1S/C21H18ClN3O3/c22-16-6-7-17-18(13-16)28-21(27)25(17)12-9-19(26)23-11-8-15-4-1-3-14-5-2-10-24-20(14)15/h1-7,10,13H,8-9,11-12H2,(H,23,26)