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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoranyl-5-methyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-8-fluoro-5-methyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoro-5-methyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-8-fluoro-5-methylpyrimido[5,4-b]indol-4-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-(8-fluoro-5-methyl-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H18FN5O2 MolecularWeight: 379.387623

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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(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN5O2/c1-26-15-8-7-13(21)9-14(15)17-18(26)20(23-11-22-17)25-24-10-12-5-4-6-16(27-2)19(12)28-3/h4-11H,1-3H3,(H,22,23,25)