4-[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]-5-pyridin-4-yl-3H-1,3-oxazol-2-one

Systemtic Name: 4-[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]-5-pyridin-4-yl-3H-1,3-oxazol-2-one Openeye Name: 4-[2-chloro-4-(2-quinolylmethoxy)phenyl]-5-(4-pyridyl)-3H-oxazol-2-one CAS Name: 4-[2-chloro-4-(2-quinolinylmethoxy)phenyl]-5-pyridin-4-yl-3H-oxazol-2-one IUPAC Name: 4-[2-chloro-4-(quinolin-2-ylmethoxy)phenyl]-5-pyridin-4-yl-3H-1,3-oxazol-2-one Traditional Name: 4-[2-chloro-4-(2-quinolylmethoxy)phenyl]-5-(4-pyridyl)-4-oxazolin-2-one Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(OC(=O)N4)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(OC(=O)N4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C24H16ClN3O3/c25-20-13-18(30-14-17-6-5-15-3-1-2-4-21(15)27-17)7-8-19(20)22-23(31-24(29)28-22)16-9-11-26-12-10-16/h1-13H,14H2,(H,28,29)