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

Systemtic Name: 7-[4-[4-(2-ethanoylnaphthalen-1-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-acetyl-1-naphthyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-acetyl-1-naphthalenyl)-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-acetylnaphthalen-1-yl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-acetyl-1-naphthyl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4

InChI

InChI=1S/C28H30N4O3/c1-20(33)23-11-8-21-6-2-3-7-24(21)27(23)32-17-15-31(16-18-32)14-4-5-19-35-26-13-10-22-9-12-25(34)29-28(22)30-26/h2-3,6-13H,4-5,14-19H2,1H3,(H,29,30,34)