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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c25-20(15-24-18-10-3-4-11-19(18)27-21(24)26)22-12-6-14-23-13-5-8-16-7-1-2-9-17(16)23/h1-4,7,9-11H,5-6,8,12-15H2,(H,22,25)