8-methyl-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one

Systemtic Name: 8-methyl-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Openeye Name: 8-methyl-7-[4-[4-(1-naphthyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one CAS Name: 8-methyl-7-[4-[4-(1-naphthalenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one IUPAC Name: 8-methyl-7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Traditional Name: 8-methyl-7-[4-[4-(1-naphthyl)piperazino]butoxy]-3,4-dihydro-1H-1,6-naphthyridin-2-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CN=C1OCCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)CCC(=O)N2

InChI

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