3-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine

Systemtic Name: 3-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine Openeye Name: 3-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine CAS Name: 3-phenyl-2,7-bis(1-piperazinyl)-1,8-naphthyridine IUPAC Name: 3-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine Traditional Name: 3-phenyl-2,7-di(piperazino)-1,8-naphthyridine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=NC(=C(C=C3C=C2)C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

C1CN(CCN1)C2=NC3=NC(=C(C=C3C=C2)C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C22H26N6/c1-2-4-17(5-3-1)19-16-18-6-7-20(27-12-8-23-9-13-27)25-21(18)26-22(19)28-14-10-24-11-15-28/h1-7,16,23-24H,8-15H2