8-methoxy-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 8-methoxy-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 4-(4-benzylpiperazin-4-ium-1-yl)-8-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 8-methoxy-4-[4-(phenylmethyl)-1-piperazin-4-iumyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(4-benzylpiperazin-4-ium-1-yl)-8-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-(4-benzylpiperazin-4-ium-1-yl)-8-methoxy-5H-pyrimid[5,4-b]indole Formula: C22H24N5O+ MolecularWeight: 374.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)CC5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c1-28-17-7-8-19-18(13-17)20-21(25-19)22(24-15-23-20)27-11-9-26(10-12-27)14-16-5-3-2-4-6-16/h2-8,13,15,25H,9-12,14H2,1H3/p+1