N-[4-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]butyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]butyl]thiophene-2-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H24N4O3S/c1-17-10-12-18(13-11-17)22-16-20(19-6-2-3-7-21(19)28-22)25(32)30-29-24(31)9-4-14-27-26(33)23-8-5-15-34-23/h2-3,5-8,10-13,15-16H,4,9,14H2,1H3,(H,27,33)(H,29,31)(H,30,32)