8-methoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-pentyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amyl-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-3-4-5-8-19-10-17-14-12-9-11(21-2)6-7-13(12)18-15(14)16(19)20/h6-7,9-10,18H,3-5,8H2,1-2H3