8-methoxy-5-methyl-4-(4-phenylpiperazin-1-yl)pyrimido[5,4-b]indole

Systemtic Name: 8-methoxy-5-methyl-4-(4-phenylpiperazin-1-yl)pyrimido[5,4-b]indole Openeye Name: 8-methoxy-5-methyl-4-(4-phenylpiperazin-1-yl)pyrimido[5,4-b]indole CAS Name: 8-methoxy-5-methyl-4-(4-phenyl-1-piperazinyl)pyrimido[5,4-b]indole IUPAC Name: 8-methoxy-5-methyl-4-(4-phenylpiperazin-1-yl)pyrimido[5,4-b]indole Traditional Name: 8-methoxy-5-methyl-4-(4-phenylpiperazino)pyrimid[5,4-b]indole Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c1-25-19-9-8-17(28-2)14-18(19)20-21(25)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3