7-[4-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]butoxy]-1H-1,6-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]butoxy]-1H-1,6-naphthyridin-2-one Openeye Name: 7-[4-(4-indan-4-ylpiperazin-1-yl)butoxy]-1H-1,6-naphthyridin-2-one CAS Name: 7-[4-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]butoxy]-1H-1,6-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]butoxy]-1H-1,6-naphthyridin-2-one Traditional Name: 7-[4-(4-indan-4-ylpiperazino)butoxy]-1H-1,6-naphthyridin-2-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC=C5C=CC(=O)NC5=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC=C5C=CC(=O)NC5=C4

InChI

InChI=1S/C25H30N4O2/c30-24-10-9-20-18-26-25(17-22(20)27-24)31-16-2-1-11-28-12-14-29(15-13-28)23-8-4-6-19-5-3-7-21(19)23/h4,6,8-10,17-18H,1-3,5,7,11-16H2,(H,27,30)