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

Systemtic Name: [2-[[3-[(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)methyl]cyclopentyl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamic acid Openeye Name: [2-[[3-[(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)methyl]cyclopentyl]amino]-2-oxo-1-phenyl-ethyl]carbamic acid CAS Name: [2-[[3-[(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)methyl]cyclopentyl]amino]-2-oxo-1-phenylethyl]carbamic acid IUPAC Name: [2-[[3-[(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)methyl]cyclopentyl]amino]-2-oxo-1-phenylethyl]carbamic acid Traditional Name: [2-[[3-[(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)methyl]cyclopentyl]amino]-2-keto-1-phenyl-ethyl]carbamic acid Formula: C26H25ClN4O5 MolecularWeight: 508.9535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CC4CCC(C4)NC(=O)C(C5=CC=CC=C5)NC(=O)O

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CC4CCC(C4)NC(=O)C(C5=CC=CC=C5)NC(=O)O

InChI

InChI=1S/C26H25ClN4O5/c1-14-20-23(30-36-14)21-18(27)8-5-9-19(21)31(25(20)33)13-15-10-11-17(12-15)28-24(32)22(29-26(34)35)16-6-3-2-4-7-16/h2-9,15,17,22,29H,10-13H2,1H3,(H,28,32)(H,34,35)