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

Systemtic Name: 4-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-1-oxidanyl-1,8-naphthyridin-2-one Openeye Name: 4-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-1-hydroxy-1,8-naphthyridin-2-one CAS Name: 4-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-1-hydroxy-1,8-naphthyridin-2-one IUPAC Name: 4-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-1-hydroxy-1,8-naphthyridin-2-one Traditional Name: 4-[4-[4-(aminomethyl)phenyl]benzyl]-1-hydroxy-1,8-naphthyridin-2-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C=C2CC3=CC=C(C=C3)C4=CC=C(C=C4)CN)O

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C=C2CC3=CC=C(C=C3)C4=CC=C(C=C4)CN)O

InChI

InChI=1S/C22H19N3O2/c23-14-16-5-9-18(10-6-16)17-7-3-15(4-8-17)12-19-13-21(26)25(27)22-20(19)2-1-11-24-22/h1-11,13,27H,12,14,23H2