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

Systemtic Name: 7-[4-[4-(2,2-dimethyl-1,3-dihydroinden-4-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2,2-dimethylindan-4-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2,2-dimethyl-1,3-dihydroinden-4-yl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2,2-dimethyl-1,3-dihydroinden-4-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2,2-dimethylindan-4-yl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-27(2)18-21-6-5-7-23(22(21)19-27)31-15-13-30(14-16-31)12-3-4-17-33-25-11-9-20-8-10-24(32)28-26(20)29-25/h5-11H,3-4,12-19H2,1-2H3,(H,28,29,32)