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

Systemtic Name: 6-[[2-(5-tert-butyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Openeye Name: 6-[[2-(5-tert-butyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol CAS Name: 6-[[2-(5-tert-butyl-1H-imidazol-2-yl)-3-furo[2,3-c]pyridinyl]amino]-1-naphthalenol IUPAC Name: 6-[[2-(5-tert-butyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]naphthalen-1-ol Traditional Name: 6-[[2-(5-tert-butyl-1H-imidazol-2-yl)furo[2,3-c]pyridin-3-yl]amino]-1-naphthol Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

Isomeric SMILES

CC(C)(C)C1=CN=C(N1)C2=C(C3=C(O2)C=NC=C3)NC4=CC5=C(C=C4)C(=CC=C5)O

InChI

InChI=1S/C24H22N4O2/c1-24(2,3)20-13-26-23(28-20)22-21(17-9-10-25-12-19(17)30-22)27-15-7-8-16-14(11-15)5-4-6-18(16)29/h4-13,27,29H,1-3H3,(H,26,28)