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

Systemtic Name: 7-[3-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[3-(4-chroman-8-ylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[3-[4-(3,4-dihydro-2H-1-benzopyran-8-yl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[3-[4-(3,4-dihydro-2H-chromen-8-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[3-(4-chroman-8-ylpiperazino)propoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCOC4=NC5=C(CCC(=O)N5)C=C4)OC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3CCN(CC3)CCCOC4=NC5=C(CCC(=O)N5)C=C4)OC1

InChI

InChI=1S/C24H30N4O3/c29-21-9-7-19-8-10-22(26-24(19)25-21)30-17-3-11-27-12-14-28(15-13-27)20-6-1-4-18-5-2-16-31-23(18)20/h1,4,6,8,10H,2-3,5,7,9,11-17H2,(H,25,26,29)