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N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine

N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:2-furfuryl-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-veratryl-amine
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=NC=NC4=C3NC5=C4C(=CC=C5)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CO2)C3=NC=NC4=C3NC5=C4C(=CC=C5)OC)OC


InChI

InChI=1S/C25H24N4O4/c1-30-19-10-9-16(12-21(19)32-3)13-29(14-17-6-5-11-33-17)25-24-23(26-15-27-25)22-18(28-24)7-4-8-20(22)31-2/h4-12,15,28H,13-14H2,1-3H3


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