N-[3-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CCNC(=O)C4=CSC=C4

InChI

InChI=1S/C24H19ClN4O3S/c25-17-7-5-15(6-8-17)21-13-19(18-3-1-2-4-20(18)27-21)24(32)29-28-22(30)9-11-26-23(31)16-10-12-33-14-16/h1-8,10,12-14H,9,11H2,(H,26,31)(H,28,30)(H,29,32)