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

Systemtic Name: 3-(4-chlorophenyl)-7,8-dimethoxy-2-piperidin-1-yl-benzo[b][1,8]naphthyridine Openeye Name: 3-(4-chlorophenyl)-7,8-dimethoxy-2-(1-piperidyl)benzo[b][1,8]naphthyridine CAS Name: 3-(4-chlorophenyl)-7,8-dimethoxy-2-(1-piperidinyl)benzo[b][1,8]naphthyridine IUPAC Name: 3-(4-chlorophenyl)-7,8-dimethoxy-2-piperidin-1-ylbenzo[b][1,8]naphthyridine Traditional Name: 3-(4-chlorophenyl)-7,8-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(C=C2C(=C1)C=C3C=C(C(=NC3=N2)N4CCCCC4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C3C=C(C(=NC3=N2)N4CCCCC4)C5=CC=C(C=C5)Cl)OC

InChI

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