N,N-diethyl-4-[quinolin-8-yl-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N,N-diethyl-4-[quinolin-8-yl-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]benzamide Openeye Name: N,N-diethyl-4-[8-quinolyl-[4-(3-thienylmethyl)piperazin-1-yl]methyl]benzamide CAS Name: N,N-diethyl-4-[8-quinolinyl-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[quinolin-8-yl-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methyl]benzamide Traditional Name: N,N-diethyl-4-[8-quinolyl-[4-(3-thenyl)piperazino]methyl]benzamide Formula: C30H34N4OS MolecularWeight: 498.68216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CSC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C30H34N4OS/c1-3-33(4-2)30(35)26-12-10-25(11-13-26)29(27-9-5-7-24-8-6-15-31-28(24)27)34-18-16-32(17-19-34)21-23-14-20-36-22-23/h5-15,20,22,29H,3-4,16-19,21H2,1-2H3