6-[[2-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol

Systemtic Name: 6-[[2-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Openeye Name: 6-[[2-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol CAS Name: 6-[[2-(4,5-dihydro-1H-imidazol-2-yl)-3-furo[2,3-c]pyridinyl]amino]-1-naphthalenol IUPAC Name: 6-[[2-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Traditional Name: 6-[[2-(2-imidazolin-2-yl)furo[2,3-c]pyridin-3-yl]amino]-1-naphthol Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

Isomeric SMILES

C1CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

InChI

InChI=1S/C20H16N4O2/c25-16-3-1-2-12-10-13(4-5-14(12)16)24-18-15-6-7-21-11-17(15)26-19(18)20-22-8-9-23-20/h1-7,10-11,24-25H,8-9H2,(H,22,23)