2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C20H20ClN3O3/c21-15-7-8-17-18(12-15)27-20(26)24(17)13-19(25)22-9-11-23-10-3-5-14-4-1-2-6-16(14)23/h1-2,4,6-8,12H,3,5,9-11,13H2,(H,22,25)