4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one

Systemtic Name: 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one Openeye Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(1-isopropylazetidin-3-yl)oxyphenyl]pyridin-2-one CAS Name: 4-[(5-chloro-2-pyridinyl)methoxy]-1-[4-[(1-propan-2-yl-3-azetidinyl)oxy]phenyl]-2-pyridinone IUPAC Name: 4-[(5-chloropyridin-2-yl)methoxy]-1-[4-(1-propan-2-ylazetidin-3-yl)oxyphenyl]pyridin-2-one Traditional Name: 4-[(5-chloro-2-pyridyl)methoxy]-1-[4-(1-isopropylazetidin-3-yl)oxyphenyl]-2-pyridone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CC(C1)OC2=CC=C(C=C2)N3C=CC(=CC3=O)OCC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-16(2)26-13-22(14-26)30-20-7-5-19(6-8-20)27-10-9-21(11-23(27)28)29-15-18-4-3-17(24)12-25-18/h3-12,16,22H,13-15H2,1-2H3