7,8-dimethoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-(2-pyridylmethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C18H16N4O3/c1-24-14-7-12-13(8-15(14)25-2)21-17-16(12)20-10-22(18(17)23)9-11-5-3-4-6-19-11/h3-8,10,21H,9H2,1-2H3