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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(3-chlorophenyl)-2-[(2-chlorophenyl)amino]propanamide Openeye Name: 2-(2-chloroanilino)-N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(3-chlorophenyl)propanamide CAS Name: 2-(2-chloroanilino)-N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]-2-(3-chlorophenyl)propanamide IUPAC Name: 2-(2-chloroanilino)-N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(3-chlorophenyl)propanamide Traditional Name: 2-(2-chloroanilino)-N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(3-chlorophenyl)propionamide Formula: C31H27Cl3N4O3 MolecularWeight: 609.93008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)C(C)(C5=CC(=CC=C5)Cl)NC6=CC=CC=C6Cl

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)C(C)(C5=CC(=CC=C5)Cl)NC6=CC=CC=C6Cl

InChI

InChI=1S/C31H27Cl3N4O3/c1-17-26-28(37-41-17)27-23(34)10-6-12-25(27)38(29(26)39)21-14-13-20(16-21)35-30(40)31(2,18-7-5-8-19(32)15-18)36-24-11-4-3-9-22(24)33/h3-12,15,20-21,36H,13-14,16H2,1-2H3,(H,35,40)