2-(2,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]quinoline-4-carbohydrazide Openeye Name: 2-(2,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]quinoline-4-carbohydrazide CAS Name: 2-(2,4-dimethoxyphenyl)-N'-[(Z)-3-indolylidenemethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]quinoline-4-carbohydrazide Traditional Name: 2-(2,4-dimethoxyphenyl)-N'-[(Z)-indol-3-ylidenemethyl]cinchoninohydrazide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC=C4C=NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN/C=C/4\C=NC5=CC=CC=C54)OC

InChI

InChI=1S/C27H22N4O3/c1-33-18-11-12-21(26(13-18)34-2)25-14-22(20-8-4-6-10-24(20)30-25)27(32)31-29-16-17-15-28-23-9-5-3-7-19(17)23/h3-16,29H,1-2H3,(H,31,32)/b17-16+