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7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine

7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name:7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:7,8-dimethoxy-N-(3-phenoxyphenyl)-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-phenoxyphenyl)amine
Formula: C24H20N4O3
MolecularWeight: 412.4406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)OC5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)OC5=CC=CC=C5)OC


InChI

InChI=1S/C24H20N4O3/c1-29-20-12-18-19(13-21(20)30-2)28-23-22(18)25-14-26-24(23)27-15-7-6-10-17(11-15)31-16-8-4-3-5-9-16/h3-14,28H,1-2H3,(H,25,26,27)


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