7-[2-methyl-5-(4-naphthalen-1-ylpiperazin-1-yl)pentan-2-yl]oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[2-methyl-5-(4-naphthalen-1-ylpiperazin-1-yl)pentan-2-yl]oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[1,1-dimethyl-4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[2-methyl-5-[4-(1-naphthalenyl)-1-piperazinyl]pentan-2-yl]oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[2-methyl-5-(4-naphthalen-1-ylpiperazin-1-yl)pentan-2-yl]oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[1,1-dimethyl-4-[4-(1-naphthyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCN(CC1)C2=CC=CC3=CC=CC=C32)OC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CC(C)(CCCN1CCN(CC1)C2=CC=CC3=CC=CC=C32)OC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C28H34N4O2/c1-28(2,34-26-14-12-22-11-13-25(33)29-27(22)30-26)15-6-16-31-17-19-32(20-18-31)24-10-5-8-21-7-3-4-9-23(21)24/h3-5,7-10,12,14H,6,11,13,15-20H2,1-2H3,(H,29,30,33)