3-chloranyl-4-(3-methoxy-2-oxidanyl-phenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-2-oxidanyl-phenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(2-hydroxy-3-methoxy-phenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(2-hydroxy-3-methoxyphenyl)-1-[(3-methyl-2-quinoxalinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(2-hydroxy-3-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(2-hydroxy-3-methoxy-phenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C19H17ClN4O3/c1-10-18(22-13-8-4-3-7-12(13)21-10)23-24-16(15(20)19(24)26)11-6-5-9-14(27-2)17(11)25/h3-9,15-16,25H,1-2H3,(H,22,23)