8-ethoxy-3-heptyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-heptyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-heptyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-heptyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-heptyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-heptyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C19H25N3O2/c1-3-5-6-7-8-11-22-13-20-17-15-12-14(24-4-2)9-10-16(15)21-18(17)19(22)23/h9-10,12-13,21H,3-8,11H2,1-2H3