7-methoxy-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 7-methoxy-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 4-(4-cinnamylpiperazin-1-yl)-7-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 7-methoxy-4-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 7-methoxy-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 4-(4-cinnamylpiperazino)-7-methoxy-5H-pyrimid[5,4-b]indole Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-30-19-9-10-20-21(16-19)27-23-22(20)25-17-26-24(23)29-14-12-28(13-15-29)11-5-8-18-6-3-2-4-7-18/h2-10,16-17,27H,11-15H2,1H3