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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NC4=C(O3)C(=CC(=C4)Cl)CCC5=CC=CC=N5

InChI

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