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

Systemtic Name: 7-[5-(4-naphthalen-1-ylpiperazin-1-yl)pentan-2-yloxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[1-methyl-4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[5-[4-(1-naphthalenyl)-1-piperazinyl]pentan-2-yloxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[5-(4-naphthalen-1-ylpiperazin-1-yl)pentan-2-yloxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[1-methyl-4-[4-(1-naphthyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-20(33-26-14-12-22-11-13-25(32)28-27(22)29-26)6-5-15-30-16-18-31(19-17-30)24-10-4-8-21-7-2-3-9-23(21)24/h2-4,7-10,12,14,20H,5-6,11,13,15-19H2,1H3,(H,28,29,32)