4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-8-methoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-8-methoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-8-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-8-methoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-8-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazino]-8-methoxy-5H-pyrimid[5,4-b]indole Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C23H25N5O/c1-15-5-4-6-20(16(15)2)27-9-11-28(12-10-27)23-22-21(24-14-25-23)18-13-17(29-3)7-8-19(18)26-22/h4-8,13-14,26H,9-12H2,1-3H3