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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2-furfuryl)-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-29-18-10-9-15(12-20(18)31-3)28(13-16-6-5-11-32-16)24-23-22(25-14-26-24)21-17(27-23)7-4-8-19(21)30-2/h4-12,14,27H,13H2,1-3H3