N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-phenylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-acetamide Formula: C31H34ClN5O4 MolecularWeight: 576.08576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C5=CC=CC=C5)N6CCN(CC6)C(=O)C

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C5=CC=CC=C5)N6CCN(CC6)C(=O)C

InChI

InChI=1S/C31H34ClN5O4/c1-19-26-28(34-41-19)27-24(32)12-7-13-25(27)37(31(26)40)23-11-6-10-22(18-23)33-30(39)29(21-8-4-3-5-9-21)36-16-14-35(15-17-36)20(2)38/h3-5,7-9,12-13,22-23,29H,6,10-11,14-18H2,1-2H3,(H,33,39)