6-methoxy-7-(1,3-oxazol-5-yl)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one

Systemtic Name: 6-methoxy-7-(1,3-oxazol-5-yl)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Openeye Name: 6-methoxy-7-oxazol-5-yl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one CAS Name: 6-methoxy-7-(5-oxazolyl)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one IUPAC Name: 6-methoxy-7-(1,3-oxazol-5-yl)-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Traditional Name: 6-methoxy-7-oxazol-5-yl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC3=C(C2=O)CCC3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC3=C(C2=O)CCC3)C4=CN=CO4

InChI

InChI=1S/C16H14N2O3/c1-20-14-6-13-10(5-11(14)15-7-17-8-21-15)16(19)9-3-2-4-12(9)18-13/h5-8H,2-4H2,1H3,(H,18,19)