2-(phenylmethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(phenylmethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-benzyl-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(phenylmethyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-benzyl-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-benzyl-5H-oxazolo[4,5-c]quinolin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H12N2O2/c20-17-15-16(12-8-4-5-9-13(12)18-17)21-14(19-15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)