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

Systemtic Name: 8-fluoranyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-fluoro-N-[(2,3,4-trimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-fluoro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-fluoro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)-[(2,3,4-trimethoxybenzylidene)amino]amine Formula: C20H18FN5O3 MolecularWeight: 395.387023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)F)OC)OC

InChI

InChI=1S/C20H18FN5O3/c1-27-15-7-4-11(18(28-2)19(15)29-3)9-24-26-20-17-16(22-10-23-20)13-8-12(21)5-6-14(13)25-17/h4-10,25H,1-3H3,(H,22,23,26)