N-(furan-2-ylmethyl)-8-methoxy-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(furan-2-ylmethyl)-8-methoxy-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2-furylmethyl)-8-methoxy-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2-furanylmethyl)-8-methoxy-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(furan-2-ylmethyl)-8-methoxy-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-furfuryl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-p-anisyl-amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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