6-[[2-(5-ethyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol

Systemtic Name: 6-[[2-(5-ethyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Openeye Name: 6-[[2-(5-ethyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol CAS Name: 6-[[2-(5-ethyl-1H-imidazol-2-yl)-3-furo[2,3-c]pyridinyl]amino]-1-naphthalenol IUPAC Name: 6-[[2-(5-ethyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Traditional Name: 6-[[2-(5-ethyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]-1-naphthol Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

Isomeric SMILES

CCC1=CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

InChI

InChI=1S/C22H18N4O2/c1-2-14-11-24-22(26-14)21-20(17-8-9-23-12-19(17)28-21)25-15-6-7-16-13(10-15)4-3-5-18(16)27/h3-12,25,27H,2H2,1H3,(H,24,26)