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

Systemtic Name: 3-chloranyl-4-(4-dimethylaminophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-dimethylaminophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O/c1-29(2)19-10-7-17(8-11-19)23-22(26)25(31)30(23)20-12-5-16(6-13-20)21-14-9-18-4-3-15-27-24(18)28-21/h3-15,22-23H,1-2H3