2-(4-methylquinolin-6-yl)-1,3-benzoxazole

Systemtic Name: 2-(4-methylquinolin-6-yl)-1,3-benzoxazole Openeye Name: 2-(4-methyl-6-quinolyl)-1,3-benzoxazole CAS Name: 2-(4-methyl-6-quinolinyl)-1,3-benzoxazole IUPAC Name: 2-(4-methylquinolin-6-yl)-1,3-benzoxazole Traditional Name: 2-(4-methyl-6-quinolyl)-1,3-benzoxazole Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C2C=C(C=CC2=NC=C1)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H12N2O/c1-11-8-9-18-14-7-6-12(10-13(11)14)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3