N-(2-methyl-6-phenoxy-quinolin-4-yl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(2-methyl-6-phenoxy-quinolin-4-yl)-1,3-benzoxazol-2-amine Openeye Name: N-(2-methyl-6-phenoxy-4-quinolyl)-1,3-benzoxazol-2-amine CAS Name: N-(2-methyl-6-phenoxy-4-quinolinyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(2-methyl-6-phenoxyquinolin-4-yl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-(2-methyl-6-phenoxy-4-quinolyl)amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=C1)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O2/c1-15-13-21(26-23-25-20-9-5-6-10-22(20)28-23)18-14-17(11-12-19(18)24-15)27-16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25,26)