8-ethoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-ethoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-ethoxy-3-(4-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-ethoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-ethoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-ethoxy-3-(4-pyridylmethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C18H16N4O2/c1-2-24-13-3-4-15-14(9-13)16-17(21-15)18(23)22(11-20-16)10-12-5-7-19-8-6-12/h3-9,11,21H,2,10H2,1H3