3-chloranyl-4-(2-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(2-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(2-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(2-methoxyphenyl)-1-[(3-methyl-2-quinoxalinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(2-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(2-methoxyphenyl)-1-[(3-methylquinoxalin-2-yl)amino]azetidin-2-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NN3C(C(C3=O)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C19H17ClN4O2/c1-11-18(22-14-9-5-4-8-13(14)21-11)23-24-17(16(20)19(24)25)12-7-3-6-10-15(12)26-2/h3-10,16-17H,1-2H3,(H,22,23)