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

Systemtic Name: 8-methoxy-3-[(E)-(4-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(E)-(4-octoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-(4-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(E)-(4-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-(4-octoxybenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-3-4-5-6-7-8-15-33-20-11-9-19(10-12-20)17-28-30-18-27-24-22-16-21(32-2)13-14-23(22)29-25(24)26(30)31/h9-14,16-18,29H,3-8,15H2,1-2H3/b28-17+