N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-pentoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-pentoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-2-3-6-16-26-19-13-11-18(12-14-19)21(25)23-22(27)24-15-7-9-17-8-4-5-10-20(17)24/h4-5,8,10-14H,2-3,6-7,9,15-16H2,1H3,(H,23,25,27)