7-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 7-[4-(4-chroman-8-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 7-[4-[4-(3,4-dihydro-2H-1-benzopyran-8-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 7-[4-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 7-[4-(4-chroman-8-ylpiperazino)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCCOC4=NC=C5CCC(=O)NC5=C4)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCCOC4=NC=C5CCC(=O)NC5=C4)OC1

InChI

InChI=1S/C25H32N4O3/c30-23-9-8-20-18-26-24(17-21(20)27-23)31-15-2-1-10-28-11-13-29(14-12-28)22-7-3-5-19-6-4-16-32-25(19)22/h3,5,7,17-18H,1-2,4,6,8-16H2,(H,27,30)