2-[6-(5-azanyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[6-(5-azanyl-1,3-benzoxazol-2-yl)naphthalen-2-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-naphthyl]-1,3-benzoxazol-5-amine CAS Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-naphthalenyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)naphthalen-2-yl]-1,3-benzoxazol-5-amine Traditional Name: [2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-naphthyl]-1,3-benzoxazol-5-yl]amine Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)N)C=C1C5=NC6=C(O5)C=CC(=C6)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)N)C=C1C5=NC6=C(O5)C=CC(=C6)N

InChI

InChI=1S/C24H16N4O2/c25-17-5-7-21-19(11-17)27-23(29-21)15-3-1-13-9-16(4-2-14(13)10-15)24-28-20-12-18(26)6-8-22(20)30-24/h1-12H,25-26H2