8-ethoxy-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-heptyl-amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCCCCCCNC1=NC=NC2=C1NC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C19H26N4O/c1-3-5-6-7-8-11-20-19-18-17(21-13-22-19)15-12-14(24-4-2)9-10-16(15)23-18/h9-10,12-13,23H,3-8,11H2,1-2H3,(H,20,21,22)