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4-[4-[2-(1-azanylcyclopropyl)phenyl]phenyl]-1-oxidanyl-1,8-naphthyridin-2-one

4-[4-[2-(1-azanylcyclopropyl)phenyl]phenyl]-1-oxidanyl-1,8-naphthyridin-2-one

Systemtic Name:4-[4-[2-(1-azanylcyclopropyl)phenyl]phenyl]-1-oxidanyl-1,8-naphthyridin-2-one
Openeye Name:4-[4-[2-(1-aminocyclopropyl)phenyl]phenyl]-1-hydroxy-1,8-naphthyridin-2-one
CAS Name:4-[4-[2-(1-aminocyclopropyl)phenyl]phenyl]-1-hydroxy-1,8-naphthyridin-2-one
IUPAC Name:4-[4-[2-(1-aminocyclopropyl)phenyl]phenyl]-1-hydroxy-1,8-naphthyridin-2-one
Traditional Name:4-[4-[2-(1-aminocyclopropyl)phenyl]phenyl]-1-hydroxy-1,8-naphthyridin-2-one
Formula: C23H19N3O2
MolecularWeight: 369.41586
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2C3=CC=C(C=C3)C4=CC(=O)N(C5=C4C=CC=N5)O)N


Isomeric SMILES

C1CC1(C2=CC=CC=C2C3=CC=C(C=C3)C4=CC(=O)N(C5=C4C=CC=N5)O)N


InChI

InChI=1S/C23H19N3O2/c24-23(11-12-23)20-6-2-1-4-17(20)15-7-9-16(10-8-15)19-14-21(27)26(28)22-18(19)5-3-13-25-22/h1-10,13-14,28H,11-12,24H2


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