N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-4-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(4-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(2-methyl-3-indolylidene)methyl]-2-pyridin-4-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-4-ylquinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(4-pyridyl)cinchoninohydrazide Formula: C25H19N5O MolecularWeight: 405.45126

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O/c1-16-21(19-7-3-4-8-22(19)28-16)15-27-30-25(31)20-14-24(17-10-12-26-13-11-17)29-23-9-5-2-6-18(20)23/h2-15,27H,1H3,(H,30,31)/b21-15+