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

Systemtic Name: 7-[4-[4-(2,2-dimethyl-3-oxidanylidene-1H-inden-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2,2-dimethyl-3-oxo-indan-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2,2-dimethyl-3-oxo-1H-inden-4-yl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2,2-dimethyl-3-oxo-1H-inden-4-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(3-keto-2,2-dimethyl-indan-4-yl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4)C

Isomeric SMILES

CC1(CC2=C(C1=O)C(=CC=C2)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4)C

InChI

InChI=1S/C27H34N4O3/c1-27(2)18-20-6-5-7-21(24(20)25(27)33)31-15-13-30(14-16-31)12-3-4-17-34-23-11-9-19-8-10-22(32)28-26(19)29-23/h5-7,9,11H,3-4,8,10,12-18H2,1-2H3,(H,28,29,32)