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8-fluoranyl-5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine

8-fluoranyl-5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine

Systemtic Name:8-fluoranyl-5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine
Openeye Name:8-fluoro-5-methyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]pyrimido[5,4-b]indol-4-amine
CAS Name:8-fluoro-5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-pyrimido[5,4-b]indolamine
IUPAC Name:8-fluoro-5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine
Traditional Name:(8-fluoro-5-methyl-pyrimid[5,4-b]indol-4-yl)-[(2,3,4-trimethoxybenzylidene)amino]amine
Formula: C21H20FN5O3
MolecularWeight: 409.413603
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C3=C1C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)F)C3=C1C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C21H20FN5O3/c1-27-15-7-6-13(22)9-14(15)17-18(27)21(24-11-23-17)26-25-10-12-5-8-16(28-2)20(30-4)19(12)29-3/h5-11H,1-4H3,(H,23,24,26)


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