7-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[3-(4-indan-4-ylpiperazin-1-yl)propoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[3-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]propoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[3-(4-indan-4-ylpiperazino)propoxy]-1H-1,8-naphthyridin-2-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCOC4=NC5=C(C=CC(=O)N5)C=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCOC4=NC5=C(C=CC(=O)N5)C=C4

InChI

InChI=1S/C24H28N4O2/c29-22-10-8-19-9-11-23(26-24(19)25-22)30-17-3-12-27-13-15-28(16-14-27)21-7-2-5-18-4-1-6-20(18)21/h2,5,7-11H,1,3-4,6,12-17H2,(H,25,26,29)