[2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(5-methyl-2-furyl)-4-quinolyl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [2-(5-methyl-2-furanyl)-4-quinolinyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(5-methyl-2-furyl)-4-quinolyl]-[4-(3-thenyl)piperazino]methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CSC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C24H23N3O2S/c1-17-6-7-23(29-17)22-14-20(19-4-2-3-5-21(19)25-22)24(28)27-11-9-26(10-12-27)15-18-8-13-30-16-18/h2-8,13-14,16H,9-12,15H2,1H3