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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-propanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-propanamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-phenylpropanamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenylpropanamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-phenyl-propionamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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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(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-15(17-8-4-3-5-9-17)25(31)28-18-10-6-11-19(14-18)30-21-13-7-12-20(27)23(21)24-22(26(30)32)16(2)33-29-24/h3-5,7-9,12-13,15,18-19H,6,10-11,14H2,1-2H3,(H,28,31)