2-(4-chlorophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(E)-(2-methyl-3-indolylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]cinchoninohydrazide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O/c1-16-22(20-7-3-4-8-23(20)29-16)15-28-31-26(32)21-14-25(17-10-12-18(27)13-11-17)30-24-9-5-2-6-19(21)24/h2-15,28H,1H3,(H,31,32)/b22-15-