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

Systemtic Name: 4-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine Openeye Name: 4-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine CAS Name: 4-phenyl-2,7-bis(1-piperazinyl)-1,8-naphthyridine IUPAC Name: 4-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine Traditional Name: 4-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=C(C=C2)C(=CC(=N3)N4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C2)C(=CC(=N3)N4CCNCC4)C5=CC=CC=C5

InChI

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