3-(4-chlorophenyl)-6,7-dimethoxy-2-piperidin-1-yl-benzo[b][1,8]naphthyridine

Systemtic Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2-piperidin-1-yl-benzo[b][1,8]naphthyridine Openeye Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2-(1-piperidyl)benzo[b][1,8]naphthyridine CAS Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2-(1-piperidinyl)benzo[b][1,8]naphthyridine IUPAC Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2-piperidin-1-ylbenzo[b][1,8]naphthyridine Traditional Name: 3-(4-chlorophenyl)-6,7-dimethoxy-2-piperidino-benzo[b][1,8]naphthyridine Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C3C(=C2)C=C(C(=N3)N4CCCCC4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C3C(=C2)C=C(C(=N3)N4CCCCC4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C25H24ClN3O2/c1-30-22-11-10-21-20(23(22)31-2)15-17-14-19(16-6-8-18(26)9-7-16)25(28-24(17)27-21)29-12-4-3-5-13-29/h6-11,14-15H,3-5,12-13H2,1-2H3