N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-furfuryl)amine Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CO2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)OC

InChI

InChI=1S/C25H24N4O5/c1-30-19-8-7-15(10-20(19)31-2)29(13-16-6-5-9-34-16)25-24-23(26-14-27-25)17-11-21(32-3)22(33-4)12-18(17)28-24/h5-12,14,28H,13H2,1-4H3