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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-piperazin-1-yl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-piperazin-1-yl-acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-phenyl-2-(1-piperazinyl)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-piperazin-1-ylacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-2-piperazino-acetamide Formula: C29H32ClN5O3 MolecularWeight: 534.04908

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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)N6CCNCC6

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)C(C5=CC=CC=C5)N6CCNCC6

InChI

InChI=1S/C29H32ClN5O3/c1-18-24-26(33-38-18)25-22(30)11-6-12-23(25)35(29(24)37)21-10-5-9-20(17-21)32-28(36)27(19-7-3-2-4-8-19)34-15-13-31-14-16-34/h2-4,6-8,11-12,20-21,27,31H,5,9-10,13-17H2,1H3,(H,32,36)