2-(2-methylquinolin-4-yl)-1,3-benzoxazol-6-amine

Systemtic Name: 2-(2-methylquinolin-4-yl)-1,3-benzoxazol-6-amine Openeye Name: 2-(2-methyl-4-quinolyl)-1,3-benzoxazol-6-amine CAS Name: 2-(2-methyl-4-quinolinyl)-1,3-benzoxazol-6-amine IUPAC Name: 2-(2-methylquinolin-4-yl)-1,3-benzoxazol-6-amine Traditional Name: [2-(2-methyl-4-quinolyl)-1,3-benzoxazol-6-yl]amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NC4=C(O3)C=C(C=C4)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NC4=C(O3)C=C(C=C4)N

InChI

InChI=1S/C17H13N3O/c1-10-8-13(12-4-2-3-5-14(12)19-10)17-20-15-7-6-11(18)9-16(15)21-17/h2-9H,18H2,1H3