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

Systemtic Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethylphenyl)-1-piperazinyl]butoxy]-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethylphenyl)piperazin-1-yl]butoxy]-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-ethylphenyl)piperazino]butoxy]-4,4-dimethyl-1,3-dihydro-1,8-naphthyridin-2-one Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(C=C3)C(CC(=O)N4)(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(C=C3)C(CC(=O)N4)(C)C

InChI

InChI=1S/C26H36N4O2/c1-4-20-9-5-6-10-22(20)30-16-14-29(15-17-30)13-7-8-18-32-24-12-11-21-25(28-24)27-23(31)19-26(21,2)3/h5-6,9-12H,4,7-8,13-19H2,1-3H3,(H,27,28,31)