3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2/c1-24-13-8-6-12(7-9-13)10-20-22-11-19-16-14-4-2-3-5-15(14)21-17(16)18(22)23/h2-11,21H,1H3/b20-10+