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

Systemtic Name: 7-methoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-(2-pyridylmethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC=CC=N4

InChI

InChI=1S/C17H14N4O2/c1-23-12-5-6-13-14(8-12)20-16-15(13)19-10-21(17(16)22)9-11-4-2-3-7-18-11/h2-8,10,20H,9H2,1H3