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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2-furfuryl)-(8-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=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CO4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CO4)C5=CC(=C(C=C5)OC)OC

InChI

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