N-cyclohexyl-8-methoxy-N,5-dimethyl-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-cyclohexyl-8-methoxy-N,5-dimethyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-cyclohexyl-8-methoxy-N,5-dimethyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-cyclohexyl-8-methoxy-N,5-dimethyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-cyclohexyl-8-methoxy-N,5-dimethylpyrimido[5,4-b]indol-4-amine Traditional Name: cyclohexyl-(8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N(C)C4CCCCC4

InChI

InChI=1S/C19H24N4O/c1-22(13-7-5-4-6-8-13)19-18-17(20-12-21-19)15-11-14(24-3)9-10-16(15)23(18)2/h9-13H,4-8H2,1-3H3