2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)vinyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)ethenyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[1-(10H-phenothiazin-2-yl)vinyl]cinchoninohydrazide Formula: C30H21ClN4OS MolecularWeight: 521.03194

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H21ClN4OS/c1-18(20-12-15-29-27(16-20)33-25-8-4-5-9-28(25)37-29)34-35-30(36)23-17-26(19-10-13-21(31)14-11-19)32-24-7-3-2-6-22(23)24/h2-17,33-34H,1H2,(H,35,36)