[2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]carbamic acid

Systemtic Name: [2-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]carbamic acid Openeye Name: [2-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxo-ethyl]carbamic acid CAS Name: [2-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]amino]-2-oxoethyl]carbamic acid IUPAC Name: [2-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-oxoethyl]carbamic acid Traditional Name: [2-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]amino]-2-keto-ethyl]carbamic acid Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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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)CNC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O5/c1-10-16-18(24-30-10)17-13(21)6-3-7-14(17)25(19(16)27)12-5-2-4-11(8-12)23-15(26)9-22-20(28)29/h3,6-7,11-12,22H,2,4-5,8-9H2,1H3,(H,23,26)(H,28,29)