3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl)O

InChI

InChI=1S/C24H18ClN3O3/c1-31-20-13-16(7-11-19(20)29)22-21(25)24(30)28(22)17-8-4-14(5-9-17)18-10-6-15-3-2-12-26-23(15)27-18/h2-13,21-22,29H,1H3