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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(diphenylamino)-2-phenyl-propanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-phenyl-2-(N-phenylanilino)propanamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]-2-phenyl-2-(N-phenylanilino)propanamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-phenyl-2-(N-phenylanilino)propanamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-phenyl-2-(N-phenylanilino)propionamide Formula: C37H33ClN4O3 MolecularWeight: 617.13592

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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)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)C(C)(C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H33ClN4O3/c1-24-32-34(40-45-24)33-30(38)19-12-20-31(33)41(35(32)43)29-22-21-26(23-29)39-36(44)37(2,25-13-6-3-7-14-25)42(27-15-8-4-9-16-27)28-17-10-5-11-18-28/h3-20,26,29H,21-23H2,1-2H3,(H,39,44)