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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-furfuryl-(5H-pyrimid[5,4-b]indol-4-yl)-veratryl-amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-29-20-10-9-16(12-21(20)30-2)13-28(14-17-6-5-11-31-17)24-23-22(25-15-26-24)18-7-3-4-8-19(18)27-23/h3-12,15,27H,13-14H2,1-2H3