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

Systemtic Name: 3-chloranyl-1-[(3-methylquinoxalin-2-yl)amino]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[(3-methyl-2-quinoxalinyl)amino]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[(3-methylquinoxalin-2-yl)amino]-4-phenyl-azetidin-2-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-11-17(21-14-10-6-5-9-13(14)20-11)22-23-16(15(19)18(23)24)12-7-3-2-4-8-12/h2-10,15-16H,1H3,(H,21,22)