1-(4-ethoxyphenyl)-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(8-quinolylmethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(8-quinolinylmethyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-p-phenetyl-4-[4-(8-quinolylmethyl)piperazino]butane-1,4-dione Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-2-32-23-10-8-20(9-11-23)24(30)12-13-25(31)29-17-15-28(16-18-29)19-22-6-3-5-21-7-4-14-27-26(21)22/h3-11,14H,2,12-13,15-19H2,1H3