5-chloranyl-2-isoquinolin-1-yl-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole

Systemtic Name: 5-chloranyl-2-isoquinolin-1-yl-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Openeye Name: 5-chloro-2-(1-isoquinolyl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole CAS Name: 5-chloro-2-(1-isoquinolinyl)-7-[2-(2-pyridinyl)ethyl]-1,3-benzoxazole IUPAC Name: 5-chloro-2-isoquinolin-1-yl-7-(2-pyridin-2-ylethyl)-1,3-benzoxazole Traditional Name: 5-chloro-2-(1-isoquinolyl)-7-[2-(2-pyridyl)ethyl]-1,3-benzoxazole Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

InChI

InChI=1S/C23H16ClN3O/c24-17-13-16(8-9-18-6-3-4-11-25-18)22-20(14-17)27-23(28-22)21-19-7-2-1-5-15(19)10-12-26-21/h1-7,10-14H,8-9H2