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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(2,2-dimethylpropylamino)-2-pyridin-3-yl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(2,2-dimethylpropylamino)-2-(3-pyridyl)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-(2,2-dimethylpropylamino)-2-(3-pyridinyl)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(2,2-dimethylpropylamino)-2-pyridin-3-ylacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(neopentylamino)-2-(3-pyridyl)acetamide Formula: C29H34ClN5O3 MolecularWeight: 536.06496

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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=CN=CC=C5)NCC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN5O3/c1-17-23-26(34-38-17)24-21(30)11-6-12-22(24)35(28(23)37)20-10-5-9-19(14-20)33-27(36)25(32-16-29(2,3)4)18-8-7-13-31-15-18/h6-8,11-13,15,19-20,25,32H,5,9-10,14,16H2,1-4H3,(H,33,36)