6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(1R)-1-phenylethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(1R)-1-phenylethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]-1,3-benzoxazol-2-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,3-benzoxazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(O2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC3=C(O2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C26H23N3O4/c1-16(17-7-5-4-6-8-17)28-26-29-20-10-9-18(13-23(20)33-26)32-22-11-12-27-21-15-25(31-3)24(30-2)14-19(21)22/h4-16H,1-3H3,(H,28,29)/t16-/m1/s1