N-cyclopentyl-7,8-dimethoxy-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-cyclopentyl-7,8-dimethoxy-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-cyclopentyl-7,8-dimethoxy-N-(4-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-cyclopentyl-7,8-dimethoxy-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-cyclopentyl-7,8-dimethoxy-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: cyclopentyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(4-pyridylmethyl)amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CC4=CC=NC=C4)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)N(CC4=CC=NC=C4)C5CCCC5)OC

InChI

InChI=1S/C23H25N5O2/c1-29-19-11-17-18(12-20(19)30-2)27-22-21(17)25-14-26-23(22)28(16-5-3-4-6-16)13-15-7-9-24-10-8-15/h7-12,14,16,27H,3-6,13H2,1-2H3