N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N5CCN(CC5)C

InChI

InChI=1S/C24H25N5O3/c1-16-13-22(28-11-9-27(2)10-12-28)26-19-8-7-17(14-18(16)19)25-23(30)15-29-20-5-3-4-6-21(20)32-24(29)31/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,30)