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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-30-19-11-6-16(7-12-19)22-21(25)24(29)28(22)18-9-4-15(5-10-18)20-13-8-17-3-2-14-26-23(17)27-20/h2-14,21-22H,1H3