4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-8-ethoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-8-ethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-8-ethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-8-ethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-8-ethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-[4-(3,4-dichlorophenyl)piperazino]-8-ethoxy-5H-pyrimid[5,4-b]indole Formula: C22H21Cl2N5O MolecularWeight: 442.34104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H21Cl2N5O/c1-2-30-15-4-6-19-16(12-15)20-21(27-19)22(26-13-25-20)29-9-7-28(8-10-29)14-3-5-17(23)18(24)11-14/h3-6,11-13,27H,2,7-10H2,1H3