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N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name:N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:N-(1-adamantyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:1-adamantyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC45CC6CC(C4)CC(C6)C5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC45CC6CC(C4)CC(C6)C5)OC


InChI

InChI=1S/C22H26N4O2/c1-27-17-6-15-16(7-18(17)28-2)25-20-19(15)23-11-24-21(20)26-22-8-12-3-13(9-22)5-14(4-12)10-22/h6-7,11-14,25H,3-5,8-10H2,1-2H3,(H,23,24,26)


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